REMARK ID 355925 MODEL 1 2022-07-02_00000229_1_19
PFRMAT TS
TARGET 2022-07-02_00000229_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.100  -0.002   0.218  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.350  -0.131   0.265  1.00  0.92           C  
ATOM      3  C   MET A   1       1.980   1.240   0.146  1.00  0.92           C  
ATOM      4  O   MET A   1       1.373   2.157  -0.415  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.837  -1.007  -0.880  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.261  -2.412  -0.882  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.910  -3.444  -2.219  1.00  0.92           S  
ATOM      8  CE  MET A   1       1.205  -2.641  -3.646  1.00  0.92           C  
ATOM      9 1H   MET A   1      -0.510  -0.906   0.036  1.00  0.92           H  
ATOM     10 2H   MET A   1      -0.429   0.346   1.106  1.00  0.92           H  
ATOM     11 3H   MET A   1      -0.359   0.643  -0.513  1.00  0.92           H  
ATOM     12  HA  MET A   1       1.648  -0.566   1.220  1.00  0.92           H  
ATOM     13 1HB  MET A   1       1.617  -0.533  -1.834  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.916  -1.101  -0.799  1.00  0.92           H  
ATOM     15 1HG  MET A   1       1.495  -2.889   0.067  1.00  0.92           H  
ATOM     16 2HG  MET A   1       0.179  -2.363  -0.978  1.00  0.92           H  
ATOM     17 1HE  MET A   1       1.520  -3.160  -4.551  1.00  0.92           H  
ATOM     18 2HE  MET A   1       0.117  -2.656  -3.575  1.00  0.92           H  
ATOM     19 3HE  MET A   1       1.552  -1.613  -3.680  1.00  0.92           H  
ATOM     20  N   LYS A   2       3.196   1.384   0.656  1.00  0.84           N  
ATOM     21  CA  LYS A   2       3.882   2.659   0.539  1.00  0.84           C  
ATOM     22  C   LYS A   2       4.957   2.568  -0.532  1.00  0.84           C  
ATOM     23  O   LYS A   2       5.546   1.503  -0.734  1.00  0.84           O  
ATOM     24  CB  LYS A   2       4.499   3.108   1.872  1.00  0.84           C  
ATOM     25  CG  LYS A   2       3.511   3.229   3.061  1.00  0.84           C  
ATOM     26  CD  LYS A   2       2.397   4.258   2.796  1.00  0.84           C  
ATOM     27  CE  LYS A   2       1.519   4.500   4.044  1.00  0.84           C  
ATOM     28  NZ  LYS A   2       0.246   5.280   3.735  1.00  0.84           N  
ATOM     29  H   LYS A   2       3.653   0.601   1.116  1.00  0.84           H  
ATOM     30  HA  LYS A   2       3.159   3.402   0.233  1.00  0.84           H  
ATOM     31 1HB  LYS A   2       5.281   2.403   2.162  1.00  0.84           H  
ATOM     32 2HB  LYS A   2       4.973   4.082   1.734  1.00  0.84           H  
ATOM     33 1HG  LYS A   2       3.057   2.255   3.249  1.00  0.84           H  
ATOM     34 2HG  LYS A   2       4.064   3.529   3.953  1.00  0.84           H  
ATOM     35 1HD  LYS A   2       2.858   5.201   2.516  1.00  0.84           H  
ATOM     36 2HD  LYS A   2       1.769   3.918   1.970  1.00  0.84           H  
ATOM     37 1HE  LYS A   2       1.248   3.543   4.485  1.00  0.84           H  
ATOM     38 2HE  LYS A   2       2.105   5.067   4.767  1.00  0.84           H  
ATOM     39 1HZ  LYS A   2      -0.276   5.415   4.586  1.00  0.84           H  
ATOM     40 2HZ  LYS A   2       0.421   6.220   3.309  1.00  0.84           H  
ATOM     41 3HZ  LYS A   2      -0.315   4.748   3.086  1.00  0.84           H  
ATOM     42  N   TYR A   3       5.220   3.689  -1.192  1.00  0.76           N  
ATOM     43  CA  TYR A   3       6.240   3.762  -2.229  1.00  0.76           C  
ATOM     44  C   TYR A   3       7.247   4.865  -1.947  1.00  0.76           C  
ATOM     45  O   TYR A   3       6.866   5.998  -1.657  1.00  0.76           O  
ATOM     46  CB  TYR A   3       5.549   4.061  -3.564  1.00  0.76           C  
ATOM     47  CG  TYR A   3       4.582   2.992  -4.031  1.00  0.76           C  
ATOM     48  CD1 TYR A   3       3.326   2.894  -3.452  1.00  0.76           C  
ATOM     49  CD2 TYR A   3       4.912   2.170  -5.083  1.00  0.76           C  
ATOM     50  CE1 TYR A   3       2.430   1.957  -3.907  1.00  0.76           C  
ATOM     51  CE2 TYR A   3       4.015   1.242  -5.551  1.00  0.76           C  
ATOM     52  CZ  TYR A   3       2.777   1.132  -4.967  1.00  0.76           C  
ATOM     53  OH  TYR A   3       1.874   0.217  -5.446  1.00  0.76           O  
ATOM     54  H   TYR A   3       4.658   4.510  -0.976  1.00  0.76           H  
ATOM     55  HA  TYR A   3       6.763   2.812  -2.278  1.00  0.76           H  
ATOM     56 1HB  TYR A   3       5.026   4.967  -3.479  1.00  0.76           H  
ATOM     57 2HB  TYR A   3       6.307   4.198  -4.336  1.00  0.76           H  
ATOM     58  HD1 TYR A   3       3.046   3.558  -2.629  1.00  0.76           H  
ATOM     59  HD2 TYR A   3       5.869   2.260  -5.548  1.00  0.76           H  
ATOM     60  HE1 TYR A   3       1.446   1.881  -3.443  1.00  0.76           H  
ATOM     61  HE2 TYR A   3       4.285   0.599  -6.390  1.00  0.76           H  
ATOM     62  HH  TYR A   3       1.057   0.285  -4.946  1.00  0.76           H  
ATOM     63  N   ILE A   4       8.518   4.551  -2.074  1.00  0.71           N  
ATOM     64  CA  ILE A   4       9.539   5.575  -1.927  1.00  0.71           C  
ATOM     65  C   ILE A   4      10.337   5.622  -3.210  1.00  0.71           C  
ATOM     66  O   ILE A   4      10.907   4.608  -3.610  1.00  0.71           O  
ATOM     67  CB  ILE A   4      10.457   5.319  -0.711  1.00  0.71           C  
ATOM     68  CG1 ILE A   4       9.637   5.305   0.590  1.00  0.71           C  
ATOM     69  CG2 ILE A   4      11.531   6.395  -0.648  1.00  0.71           C  
ATOM     70  CD1 ILE A   4      10.424   4.869   1.792  1.00  0.71           C  
ATOM     71  H   ILE A   4       8.768   3.584  -2.286  1.00  0.71           H  
ATOM     72  HA  ILE A   4       9.065   6.545  -1.793  1.00  0.71           H  
ATOM     73  HB  ILE A   4      10.930   4.342  -0.816  1.00  0.71           H  
ATOM     74 1HG1 ILE A   4       9.254   6.309   0.771  1.00  0.71           H  
ATOM     75 2HG1 ILE A   4       8.793   4.631   0.475  1.00  0.71           H  
ATOM     76 1HG2 ILE A   4      12.193   6.210   0.201  1.00  0.71           H  
ATOM     77 2HG2 ILE A   4      12.103   6.375  -1.571  1.00  0.71           H  
ATOM     78 3HG2 ILE A   4      11.058   7.373  -0.538  1.00  0.71           H  
ATOM     79 1HD1 ILE A   4       9.782   4.884   2.679  1.00  0.71           H  
ATOM     80 2HD1 ILE A   4      10.794   3.859   1.637  1.00  0.71           H  
ATOM     81 3HD1 ILE A   4      11.264   5.546   1.945  1.00  0.71           H  
ATOM     82  N   ILE A   5      10.358   6.783  -3.851  1.00  0.69           N  
ATOM     83  CA  ILE A   5      11.060   6.941  -5.108  1.00  0.69           C  
ATOM     84  C   ILE A   5      12.306   7.802  -4.910  1.00  0.69           C  
ATOM     85  O   ILE A   5      12.225   8.949  -4.474  1.00  0.69           O  
ATOM     86  CB  ILE A   5      10.165   7.614  -6.162  1.00  0.69           C  
ATOM     87  CG1 ILE A   5       8.908   6.845  -6.408  1.00  0.69           C  
ATOM     88  CG2 ILE A   5      10.954   7.703  -7.482  1.00  0.69           C  
ATOM     89  CD1 ILE A   5       7.943   7.641  -7.202  1.00  0.69           C  
ATOM     90  H   ILE A   5       9.842   7.568  -3.464  1.00  0.69           H  
ATOM     91  HA  ILE A   5      11.360   5.966  -5.467  1.00  0.69           H  
ATOM     92  HB  ILE A   5       9.881   8.583  -5.827  1.00  0.69           H  
ATOM     93 1HG1 ILE A   5       9.135   5.949  -6.957  1.00  0.69           H  
ATOM     94 2HG1 ILE A   5       8.446   6.571  -5.458  1.00  0.69           H  
ATOM     95 1HG2 ILE A   5      10.337   8.176  -8.235  1.00  0.69           H  
ATOM     96 2HG2 ILE A   5      11.862   8.289  -7.334  1.00  0.69           H  
ATOM     97 3HG2 ILE A   5      11.224   6.697  -7.812  1.00  0.69           H  
ATOM     98 1HD1 ILE A   5       7.042   7.055  -7.375  1.00  0.69           H  
ATOM     99 2HD1 ILE A   5       7.690   8.554  -6.657  1.00  0.69           H  
ATOM    100 3HD1 ILE A   5       8.403   7.906  -8.148  1.00  0.69           H  
ATOM    101  N   ALA A   6      13.462   7.250  -5.219  1.00  0.69           N  
ATOM    102  CA  ALA A   6      14.719   7.968  -5.067  1.00  0.69           C  
ATOM    103  C   ALA A   6      15.109   8.619  -6.385  1.00  0.69           C  
ATOM    104  O   ALA A   6      15.557   7.929  -7.298  1.00  0.69           O  
ATOM    105  CB  ALA A   6      15.807   7.011  -4.620  1.00  0.69           C  
ATOM    106  H   ALA A   6      13.461   6.299  -5.574  1.00  0.69           H  
ATOM    107  HA  ALA A   6      14.587   8.749  -4.321  1.00  0.69           H  
ATOM    108 1HB  ALA A   6      16.746   7.498  -4.490  1.00  0.69           H  
ATOM    109 2HB  ALA A   6      15.532   6.548  -3.712  1.00  0.69           H  
ATOM    110 3HB  ALA A   6      15.921   6.259  -5.370  1.00  0.69           H  
ATOM    111  N   ASN A   7      14.882   9.921  -6.540  1.00  0.72           N  
ATOM    112  CA  ASN A   7      15.186  10.549  -7.825  1.00  0.72           C  
ATOM    113  C   ASN A   7      16.590  11.120  -7.829  1.00  0.72           C  
ATOM    114  O   ASN A   7      16.868  12.145  -7.206  1.00  0.72           O  
ATOM    115  CB  ASN A   7      14.142  11.578  -8.207  1.00  0.72           C  
ATOM    116  CG  ASN A   7      14.381  12.164  -9.574  1.00  0.72           C  
ATOM    117  OD1 ASN A   7      15.470  11.991 -10.127  1.00  0.72           O  
ATOM    118  ND2 ASN A   7      13.391  12.837 -10.116  1.00  0.72           N  
ATOM    119  H   ASN A   7      14.513  10.503  -5.783  1.00  0.72           H  
ATOM    120  HA  ASN A   7      15.200   9.791  -8.590  1.00  0.72           H  
ATOM    121 1HB  ASN A   7      13.173  11.099  -8.203  1.00  0.72           H  
ATOM    122 2HB  ASN A   7      14.122  12.377  -7.462  1.00  0.72           H  
ATOM    123 1HD2 ASN A   7      13.493  13.249 -11.024  1.00  0.72           H  
ATOM    124 2HD2 ASN A   7      12.531  12.936  -9.614  1.00  0.72           H  
ATOM    125  N   TRP A   8      17.493  10.432  -8.512  1.00  0.76           N  
ATOM    126  CA  TRP A   8      18.879  10.857  -8.498  1.00  0.76           C  
ATOM    127  C   TRP A   8      19.070  11.961  -9.510  1.00  0.76           C  
ATOM    128  O   TRP A   8      18.979  11.720 -10.708  1.00  0.76           O  
ATOM    129  CB  TRP A   8      19.792   9.723  -8.910  1.00  0.76           C  
ATOM    130  CG  TRP A   8      19.913   8.615  -7.981  1.00  0.76           C  
ATOM    131  CD1 TRP A   8      19.481   8.465  -6.697  1.00  0.76           C  
ATOM    132  CD2 TRP A   8      20.573   7.433  -8.326  1.00  0.76           C  
ATOM    133  NE1 TRP A   8      19.843   7.233  -6.240  1.00  0.76           N  
ATOM    134  CE2 TRP A   8      20.517   6.589  -7.237  1.00  0.76           C  
ATOM    135  CE3 TRP A   8      21.198   7.031  -9.460  1.00  0.76           C  
ATOM    136  CZ2 TRP A   8      21.085   5.337  -7.276  1.00  0.76           C  
ATOM    137  CZ3 TRP A   8      21.743   5.826  -9.507  1.00  0.76           C  
ATOM    138  CH2 TRP A   8      21.699   4.972  -8.437  1.00  0.76           C  
ATOM    139  H   TRP A   8      17.191   9.626  -9.062  1.00  0.76           H  
ATOM    140  HA  TRP A   8      19.131  11.217  -7.500  1.00  0.76           H  
ATOM    141 1HB  TRP A   8      19.413   9.313  -9.830  1.00  0.76           H  
ATOM    142 2HB  TRP A   8      20.788  10.113  -9.111  1.00  0.76           H  
ATOM    143  HD1 TRP A   8      18.935   9.212  -6.126  1.00  0.76           H  
ATOM    144  HE1 TRP A   8      19.648   6.863  -5.313  1.00  0.76           H  
ATOM    145  HE3 TRP A   8      21.248   7.689 -10.313  1.00  0.76           H  
ATOM    146  HZ2 TRP A   8      21.056   4.659  -6.460  1.00  0.76           H  
ATOM    147  HZ3 TRP A   8      22.216   5.568 -10.431  1.00  0.76           H  
ATOM    148  HH2 TRP A   8      22.159   3.985  -8.508  1.00  0.76           H  
ATOM    149  N   LYS A   9      19.443  13.150  -9.071  1.00  0.79           N  
ATOM    150  CA  LYS A   9      19.506  14.286  -9.989  1.00  0.79           C  
ATOM    151  C   LYS A   9      20.749  14.392 -10.869  1.00  0.79           C  
ATOM    152  O   LYS A   9      21.411  15.419 -10.900  1.00  0.79           O  
ATOM    153  CB  LYS A   9      19.375  15.552  -9.174  1.00  0.79           C  
ATOM    154  CG  LYS A   9      18.017  15.717  -8.517  1.00  0.79           C  
ATOM    155  CD  LYS A   9      17.930  17.013  -7.728  1.00  0.79           C  
ATOM    156  CE  LYS A   9      16.561  17.166  -7.103  1.00  0.79           C  
ATOM    157  NZ  LYS A   9      15.508  17.249  -8.143  1.00  0.79           N  
ATOM    158  H   LYS A   9      19.568  13.290  -8.077  1.00  0.79           H  
ATOM    159  HA  LYS A   9      18.644  14.217 -10.653  1.00  0.79           H  
ATOM    160 1HB  LYS A   9      20.104  15.542  -8.382  1.00  0.79           H  
ATOM    161 2HB  LYS A   9      19.572  16.424  -9.801  1.00  0.79           H  
ATOM    162 1HG  LYS A   9      17.240  15.720  -9.287  1.00  0.79           H  
ATOM    163 2HG  LYS A   9      17.831  14.872  -7.843  1.00  0.79           H  
ATOM    164 1HD  LYS A   9      18.690  17.020  -6.946  1.00  0.79           H  
ATOM    165 2HD  LYS A   9      18.106  17.859  -8.398  1.00  0.79           H  
ATOM    166 1HE  LYS A   9      16.362  16.309  -6.465  1.00  0.79           H  
ATOM    167 2HE  LYS A   9      16.535  18.073  -6.500  1.00  0.79           H  
ATOM    168 1HZ  LYS A   9      14.598  17.351  -7.727  1.00  0.79           H  
ATOM    169 2HZ  LYS A   9      15.678  18.052  -8.758  1.00  0.79           H  
ATOM    170 3HZ  LYS A   9      15.524  16.414  -8.708  1.00  0.79           H  
ATOM    171  N   ALA A  10      21.029  13.333 -11.613  1.00  0.81           N  
ATOM    172  CA  ALA A  10      22.139  13.254 -12.568  1.00  0.81           C  
ATOM    173  C   ALA A  10      23.470  13.784 -12.011  1.00  0.81           C  
ATOM    174  O   ALA A  10      24.226  14.431 -12.735  1.00  0.81           O  
ATOM    175  CB  ALA A  10      21.783  14.006 -13.840  1.00  0.81           C  
ATOM    176  H   ALA A  10      20.392  12.547 -11.516  1.00  0.81           H  
ATOM    177  HA  ALA A  10      22.284  12.205 -12.815  1.00  0.81           H  
ATOM    178 1HB  ALA A  10      22.592  13.902 -14.562  1.00  0.81           H  
ATOM    179 2HB  ALA A  10      20.864  13.592 -14.259  1.00  0.81           H  
ATOM    180 3HB  ALA A  10      21.637  15.061 -13.608  1.00  0.81           H  
ATOM    181  N   HIS A  11      23.781  13.474 -10.752  1.00  0.80           N  
ATOM    182  CA  HIS A  11      25.038  13.906 -10.138  1.00  0.80           C  
ATOM    183  C   HIS A  11      25.955  12.751  -9.793  1.00  0.80           C  
ATOM    184  O   HIS A  11      26.799  12.871  -8.906  1.00  0.80           O  
ATOM    185  CB  HIS A  11      24.824  14.738  -8.873  1.00  0.80           C  
ATOM    186  CG  HIS A  11      24.169  16.073  -9.083  1.00  0.80           C  
ATOM    187  ND1 HIS A  11      24.773  17.085  -9.797  1.00  0.80           N  
ATOM    188  CD2 HIS A  11      23.006  16.583  -8.629  1.00  0.80           C  
ATOM    189  CE1 HIS A  11      23.996  18.152  -9.791  1.00  0.80           C  
ATOM    190  NE2 HIS A  11      22.920  17.878  -9.084  1.00  0.80           N  
ATOM    191  H   HIS A  11      23.120  12.946 -10.204  1.00  0.80           H  
ATOM    192  HA  HIS A  11      25.578  14.536 -10.845  1.00  0.80           H  
ATOM    193 1HB  HIS A  11      24.204  14.169  -8.180  1.00  0.80           H  
ATOM    194 2HB  HIS A  11      25.783  14.905  -8.387  1.00  0.80           H  
ATOM    195  HD1 HIS A  11      25.664  17.039 -10.247  1.00  0.80           H  
ATOM    196  HD2 HIS A  11      22.222  16.178  -8.018  1.00  0.80           H  
ATOM    197  HE1 HIS A  11      24.297  19.059 -10.310  1.00  0.80           H  
ATOM    198  N   LYS A  12      25.758  11.626 -10.459  1.00  0.78           N  
ATOM    199  CA  LYS A  12      26.560  10.440 -10.200  1.00  0.78           C  
ATOM    200  C   LYS A  12      27.111   9.794 -11.452  1.00  0.78           C  
ATOM    201  O   LYS A  12      26.482   9.823 -12.508  1.00  0.78           O  
ATOM    202  CB  LYS A  12      25.738   9.377  -9.476  1.00  0.78           C  
ATOM    203  CG  LYS A  12      25.283   9.711  -8.085  1.00  0.78           C  
ATOM    204  CD  LYS A  12      24.652   8.489  -7.443  1.00  0.78           C  
ATOM    205  CE  LYS A  12      24.107   8.807  -6.093  1.00  0.78           C  
ATOM    206  NZ  LYS A  12      25.177   9.265  -5.126  1.00  0.78           N  
ATOM    207  H   LYS A  12      25.050  11.604 -11.177  1.00  0.78           H  
ATOM    208  HA  LYS A  12      27.412  10.721  -9.575  1.00  0.78           H  
ATOM    209 1HB  LYS A  12      24.853   9.145 -10.066  1.00  0.78           H  
ATOM    210 2HB  LYS A  12      26.327   8.456  -9.416  1.00  0.78           H  
ATOM    211 1HG  LYS A  12      26.144  10.032  -7.492  1.00  0.78           H  
ATOM    212 2HG  LYS A  12      24.556  10.519  -8.114  1.00  0.78           H  
ATOM    213 1HD  LYS A  12      23.846   8.110  -8.075  1.00  0.78           H  
ATOM    214 2HD  LYS A  12      25.407   7.708  -7.340  1.00  0.78           H  
ATOM    215 1HE  LYS A  12      23.381   9.574  -6.192  1.00  0.78           H  
ATOM    216 2HE  LYS A  12      23.622   7.930  -5.715  1.00  0.78           H  
ATOM    217 1HZ  LYS A  12      24.745   9.484  -4.198  1.00  0.78           H  
ATOM    218 2HZ  LYS A  12      25.872   8.541  -5.008  1.00  0.78           H  
ATOM    219 3HZ  LYS A  12      25.623  10.097  -5.484  1.00  0.78           H  
ATOM    220  N   THR A  13      28.266   9.165 -11.306  1.00  0.75           N  
ATOM    221  CA  THR A  13      28.829   8.292 -12.324  1.00  0.75           C  
ATOM    222  C   THR A  13      28.244   6.907 -12.132  1.00  0.75           C  
ATOM    223  O   THR A  13      27.660   6.638 -11.083  1.00  0.75           O  
ATOM    224  CB  THR A  13      30.346   8.222 -12.188  1.00  0.75           C  
ATOM    225  OG1 THR A  13      30.662   7.678 -10.884  1.00  0.75           O  
ATOM    226  CG2 THR A  13      30.957   9.605 -12.323  1.00  0.75           C  
ATOM    227  H   THR A  13      28.777   9.266 -10.420  1.00  0.75           H  
ATOM    228  HA  THR A  13      28.559   8.663 -13.312  1.00  0.75           H  
ATOM    229  HB  THR A  13      30.750   7.566 -12.956  1.00  0.75           H  
ATOM    230  HG1 THR A  13      30.437   8.374 -10.206  1.00  0.75           H  
ATOM    231 1HG2 THR A  13      32.039   9.538 -12.212  1.00  0.75           H  
ATOM    232 2HG2 THR A  13      30.715  10.016 -13.302  1.00  0.75           H  
ATOM    233 3HG2 THR A  13      30.552  10.255 -11.544  1.00  0.75           H  
ATOM    234  N   LEU A  14      28.436   6.007 -13.090  1.00  0.72           N  
ATOM    235  CA  LEU A  14      27.931   4.654 -12.884  1.00  0.72           C  
ATOM    236  C   LEU A  14      28.539   3.983 -11.664  1.00  0.72           C  
ATOM    237  O   LEU A  14      27.845   3.273 -10.930  1.00  0.72           O  
ATOM    238  CB  LEU A  14      28.142   3.753 -14.091  1.00  0.72           C  
ATOM    239  CG  LEU A  14      27.648   2.331 -13.831  1.00  0.72           C  
ATOM    240  CD1 LEU A  14      26.156   2.366 -13.469  1.00  0.72           C  
ATOM    241  CD2 LEU A  14      27.889   1.480 -15.060  1.00  0.72           C  
ATOM    242  H   LEU A  14      28.912   6.256 -13.944  1.00  0.72           H  
ATOM    243  HA  LEU A  14      26.857   4.728 -12.723  1.00  0.72           H  
ATOM    244 1HB  LEU A  14      27.609   4.151 -14.945  1.00  0.72           H  
ATOM    245 2HB  LEU A  14      29.205   3.708 -14.324  1.00  0.72           H  
ATOM    246  HG  LEU A  14      28.193   1.912 -12.983  1.00  0.72           H  
ATOM    247 1HD1 LEU A  14      25.814   1.361 -13.256  1.00  0.72           H  
ATOM    248 2HD1 LEU A  14      26.009   2.980 -12.595  1.00  0.72           H  
ATOM    249 3HD1 LEU A  14      25.595   2.772 -14.292  1.00  0.72           H  
ATOM    250 1HD2 LEU A  14      27.549   0.464 -14.869  1.00  0.72           H  
ATOM    251 2HD2 LEU A  14      27.341   1.899 -15.906  1.00  0.72           H  
ATOM    252 3HD2 LEU A  14      28.955   1.468 -15.288  1.00  0.72           H  
ATOM    253  N   GLU A  15      29.845   4.150 -11.459  1.00  0.70           N  
ATOM    254  CA  GLU A  15      30.464   3.500 -10.314  1.00  0.70           C  
ATOM    255  C   GLU A  15      29.857   4.025  -9.013  1.00  0.70           C  
ATOM    256  O   GLU A  15      29.576   3.243  -8.097  1.00  0.70           O  
ATOM    257  CB  GLU A  15      31.979   3.716 -10.324  1.00  0.70           C  
ATOM    258  CG  GLU A  15      32.712   2.966 -11.441  1.00  0.70           C  
ATOM    259  CD  GLU A  15      34.203   3.234 -11.471  1.00  0.70           C  
ATOM    260  OE1 GLU A  15      34.656   4.072 -10.727  1.00  0.70           O  
ATOM    261  OE2 GLU A  15      34.883   2.596 -12.240  1.00  0.70           O  
ATOM    262  H   GLU A  15      30.390   4.734 -12.077  1.00  0.70           H  
ATOM    263  HA  GLU A  15      30.265   2.429 -10.376  1.00  0.70           H  
ATOM    264 1HB  GLU A  15      32.190   4.782 -10.439  1.00  0.70           H  
ATOM    265 2HB  GLU A  15      32.399   3.400  -9.370  1.00  0.70           H  
ATOM    266 1HG  GLU A  15      32.551   1.896 -11.308  1.00  0.70           H  
ATOM    267 2HG  GLU A  15      32.275   3.254 -12.397  1.00  0.70           H  
ATOM    268  N   GLU A  16      29.601   5.338  -8.946  1.00  0.70           N  
ATOM    269  CA  GLU A  16      28.979   5.900  -7.749  1.00  0.70           C  
ATOM    270  C   GLU A  16      27.553   5.387  -7.584  1.00  0.70           C  
ATOM    271  O   GLU A  16      27.110   5.105  -6.468  1.00  0.70           O  
ATOM    272  CB  GLU A  16      29.012   7.418  -7.809  1.00  0.70           C  
ATOM    273  CG  GLU A  16      30.400   8.002  -7.630  1.00  0.70           C  
ATOM    274  CD  GLU A  16      30.466   9.431  -7.995  1.00  0.70           C  
ATOM    275  OE1 GLU A  16      29.931   9.751  -9.038  1.00  0.70           O  
ATOM    276  OE2 GLU A  16      31.035  10.209  -7.267  1.00  0.70           O  
ATOM    277  H   GLU A  16      29.854   5.959  -9.722  1.00  0.70           H  
ATOM    278  HA  GLU A  16      29.557   5.581  -6.883  1.00  0.70           H  
ATOM    279 1HB  GLU A  16      28.630   7.746  -8.772  1.00  0.70           H  
ATOM    280 2HB  GLU A  16      28.361   7.831  -7.040  1.00  0.70           H  
ATOM    281 1HG  GLU A  16      30.699   7.889  -6.589  1.00  0.70           H  
ATOM    282 2HG  GLU A  16      31.101   7.437  -8.244  1.00  0.70           H  
ATOM    283  N   ALA A  17      26.835   5.253  -8.699  1.00  0.70           N  
ATOM    284  CA  ALA A  17      25.476   4.741  -8.681  1.00  0.70           C  
ATOM    285  C   ALA A  17      25.448   3.321  -8.134  1.00  0.70           C  
ATOM    286  O   ALA A  17      24.591   2.969  -7.316  1.00  0.70           O  
ATOM    287  CB  ALA A  17      24.924   4.764 -10.082  1.00  0.70           C  
ATOM    288  H   ALA A  17      27.243   5.535  -9.590  1.00  0.70           H  
ATOM    289  HA  ALA A  17      24.870   5.369  -8.031  1.00  0.70           H  
ATOM    290 1HB  ALA A  17      23.950   4.384 -10.086  1.00  0.70           H  
ATOM    291 2HB  ALA A  17      24.933   5.786 -10.466  1.00  0.70           H  
ATOM    292 3HB  ALA A  17      25.532   4.147 -10.707  1.00  0.70           H  
ATOM    293  N   SER A  18      26.429   2.513  -8.540  1.00  0.70           N  
ATOM    294  CA  SER A  18      26.504   1.145  -8.070  1.00  0.70           C  
ATOM    295  C   SER A  18      26.784   1.133  -6.575  1.00  0.70           C  
ATOM    296  O   SER A  18      26.154   0.380  -5.829  1.00  0.70           O  
ATOM    297  CB  SER A  18      27.597   0.395  -8.810  1.00  0.70           C  
ATOM    298  OG  SER A  18      27.294   0.266 -10.175  1.00  0.70           O  
ATOM    299  H   SER A  18      27.108   2.848  -9.224  1.00  0.70           H  
ATOM    300  HA  SER A  18      25.546   0.657  -8.251  1.00  0.70           H  
ATOM    301 1HB  SER A  18      28.540   0.927  -8.696  1.00  0.70           H  
ATOM    302 2HB  SER A  18      27.723  -0.591  -8.367  1.00  0.70           H  
ATOM    303  HG  SER A  18      27.264   1.177 -10.522  1.00  0.70           H  
ATOM    304  N   ALA A  19      27.705   2.000  -6.132  1.00  0.70           N  
ATOM    305  CA  ALA A  19      28.050   2.119  -4.721  1.00  0.70           C  
ATOM    306  C   ALA A  19      26.845   2.555  -3.885  1.00  0.70           C  
ATOM    307  O   ALA A  19      26.654   2.075  -2.760  1.00  0.70           O  
ATOM    308  CB  ALA A  19      29.191   3.104  -4.543  1.00  0.70           C  
ATOM    309  H   ALA A  19      28.203   2.583  -6.808  1.00  0.70           H  
ATOM    310  HA  ALA A  19      28.371   1.139  -4.369  1.00  0.70           H  
ATOM    311 1HB  ALA A  19      29.462   3.164  -3.492  1.00  0.70           H  
ATOM    312 2HB  ALA A  19      30.050   2.771  -5.127  1.00  0.70           H  
ATOM    313 3HB  ALA A  19      28.878   4.083  -4.893  1.00  0.70           H  
ATOM    314  N   TRP A  20      26.007   3.447  -4.441  1.00  0.70           N  
ATOM    315  CA  TRP A  20      24.820   3.918  -3.729  1.00  0.70           C  
ATOM    316  C   TRP A  20      23.940   2.724  -3.438  1.00  0.70           C  
ATOM    317  O   TRP A  20      23.514   2.500  -2.302  1.00  0.70           O  
ATOM    318  CB  TRP A  20      23.990   4.854  -4.611  1.00  0.70           C  
ATOM    319  CG  TRP A  20      22.788   5.521  -3.956  1.00  0.70           C  
ATOM    320  CD1 TRP A  20      22.776   6.749  -3.423  1.00  0.70           C  
ATOM    321  CD2 TRP A  20      21.447   5.003  -3.740  1.00  0.70           C  
ATOM    322  NE1 TRP A  20      21.551   7.045  -2.952  1.00  0.70           N  
ATOM    323  CE2 TRP A  20      20.734   6.003  -3.121  1.00  0.70           C  
ATOM    324  CE3 TRP A  20      20.814   3.809  -4.029  1.00  0.70           C  
ATOM    325  CZ2 TRP A  20      19.411   5.863  -2.791  1.00  0.70           C  
ATOM    326  CZ3 TRP A  20      19.500   3.653  -3.696  1.00  0.70           C  
ATOM    327  CH2 TRP A  20      18.810   4.667  -3.089  1.00  0.70           C  
ATOM    328  H   TRP A  20      26.226   3.834  -5.359  1.00  0.70           H  
ATOM    329  HA  TRP A  20      25.121   4.397  -2.804  1.00  0.70           H  
ATOM    330 1HB  TRP A  20      24.641   5.632  -5.007  1.00  0.70           H  
ATOM    331 2HB  TRP A  20      23.619   4.302  -5.465  1.00  0.70           H  
ATOM    332  HD1 TRP A  20      23.620   7.424  -3.408  1.00  0.70           H  
ATOM    333  HE1 TRP A  20      21.244   7.925  -2.553  1.00  0.70           H  
ATOM    334  HE3 TRP A  20      21.342   3.035  -4.515  1.00  0.70           H  
ATOM    335  HZ2 TRP A  20      18.853   6.668  -2.311  1.00  0.70           H  
ATOM    336  HZ3 TRP A  20      19.019   2.706  -3.934  1.00  0.70           H  
ATOM    337  HH2 TRP A  20      17.766   4.524  -2.840  1.00  0.70           H  
ATOM    338  N   VAL A  21      23.714   1.925  -4.479  1.00  0.70           N  
ATOM    339  CA  VAL A  21      22.889   0.739  -4.383  1.00  0.70           C  
ATOM    340  C   VAL A  21      23.469  -0.310  -3.475  1.00  0.70           C  
ATOM    341  O   VAL A  21      22.746  -0.923  -2.692  1.00  0.70           O  
ATOM    342  CB  VAL A  21      22.615   0.153  -5.759  1.00  0.70           C  
ATOM    343  CG1 VAL A  21      21.977  -1.167  -5.585  1.00  0.70           C  
ATOM    344  CG2 VAL A  21      21.674   1.075  -6.530  1.00  0.70           C  
ATOM    345  H   VAL A  21      24.118   2.174  -5.387  1.00  0.70           H  
ATOM    346  HA  VAL A  21      21.930   1.025  -3.961  1.00  0.70           H  
ATOM    347  HB  VAL A  21      23.552   0.019  -6.304  1.00  0.70           H  
ATOM    348 1HG1 VAL A  21      21.789  -1.589  -6.554  1.00  0.70           H  
ATOM    349 2HG1 VAL A  21      22.648  -1.820  -5.031  1.00  0.70           H  
ATOM    350 3HG1 VAL A  21      21.046  -1.052  -5.035  1.00  0.70           H  
ATOM    351 1HG2 VAL A  21      21.458   0.627  -7.485  1.00  0.70           H  
ATOM    352 2HG2 VAL A  21      20.745   1.193  -5.975  1.00  0.70           H  
ATOM    353 3HG2 VAL A  21      22.146   2.051  -6.667  1.00  0.70           H  
ATOM    354  N   ASP A  22      24.775  -0.530  -3.558  1.00  0.71           N  
ATOM    355  CA  ASP A  22      25.403  -1.518  -2.704  1.00  0.71           C  
ATOM    356  C   ASP A  22      25.157  -1.112  -1.252  1.00  0.71           C  
ATOM    357  O   ASP A  22      24.724  -1.931  -0.434  1.00  0.71           O  
ATOM    358  CB  ASP A  22      26.917  -1.571  -2.984  1.00  0.71           C  
ATOM    359  CG  ASP A  22      27.687  -2.751  -2.339  1.00  0.71           C  
ATOM    360  OD1 ASP A  22      27.545  -3.880  -2.823  1.00  0.71           O  
ATOM    361  OD2 ASP A  22      28.422  -2.531  -1.377  1.00  0.71           O  
ATOM    362  H   ASP A  22      25.332  -0.015  -4.236  1.00  0.71           H  
ATOM    363  HA  ASP A  22      24.951  -2.492  -2.884  1.00  0.71           H  
ATOM    364 1HB  ASP A  22      27.077  -1.586  -4.061  1.00  0.71           H  
ATOM    365 2HB  ASP A  22      27.364  -0.643  -2.622  1.00  0.71           H  
ATOM    366  N   SER A  23      25.380   0.175  -0.947  1.00  0.71           N  
ATOM    367  CA  SER A  23      25.213   0.671   0.405  1.00  0.71           C  
ATOM    368  C   SER A  23      23.769   0.554   0.878  1.00  0.71           C  
ATOM    369  O   SER A  23      23.520   0.057   1.979  1.00  0.71           O  
ATOM    370  CB  SER A  23      25.641   2.125   0.462  1.00  0.71           C  
ATOM    371  OG  SER A  23      27.008   2.264   0.189  1.00  0.71           O  
ATOM    372  H   SER A  23      25.717   0.816  -1.666  1.00  0.71           H  
ATOM    373  HA  SER A  23      25.846   0.082   1.068  1.00  0.71           H  
ATOM    374 1HB  SER A  23      25.068   2.698  -0.264  1.00  0.71           H  
ATOM    375 2HB  SER A  23      25.416   2.530   1.446  1.00  0.71           H  
ATOM    376  HG  SER A  23      27.099   2.069  -0.768  1.00  0.71           H  
ATOM    377  N   VAL A  24      22.807   0.928   0.029  1.00  0.72           N  
ATOM    378  CA  VAL A  24      21.411   0.854   0.436  1.00  0.72           C  
ATOM    379  C   VAL A  24      20.977  -0.599   0.622  1.00  0.72           C  
ATOM    380  O   VAL A  24      20.314  -0.915   1.607  1.00  0.72           O  
ATOM    381  CB  VAL A  24      20.496   1.656  -0.517  1.00  0.72           C  
ATOM    382  CG1 VAL A  24      19.027   1.418  -0.179  1.00  0.72           C  
ATOM    383  CG2 VAL A  24      20.828   3.127  -0.332  1.00  0.72           C  
ATOM    384  H   VAL A  24      23.053   1.317  -0.881  1.00  0.72           H  
ATOM    385  HA  VAL A  24      21.325   1.346   1.403  1.00  0.72           H  
ATOM    386  HB  VAL A  24      20.668   1.348  -1.552  1.00  0.72           H  
ATOM    387 1HG1 VAL A  24      18.398   2.004  -0.851  1.00  0.72           H  
ATOM    388 2HG1 VAL A  24      18.808   0.364  -0.302  1.00  0.72           H  
ATOM    389 3HG1 VAL A  24      18.838   1.718   0.853  1.00  0.72           H  
ATOM    390 1HG2 VAL A  24      20.218   3.726  -0.954  1.00  0.72           H  
ATOM    391 2HG2 VAL A  24      20.663   3.415   0.712  1.00  0.72           H  
ATOM    392 3HG2 VAL A  24      21.860   3.276  -0.595  1.00  0.72           H  
ATOM    393  N   ASN A  25      21.363  -1.504  -0.284  1.00  0.74           N  
ATOM    394  CA  ASN A  25      20.997  -2.910  -0.113  1.00  0.74           C  
ATOM    395  C   ASN A  25      21.536  -3.480   1.193  1.00  0.74           C  
ATOM    396  O   ASN A  25      20.844  -4.240   1.886  1.00  0.74           O  
ATOM    397  CB  ASN A  25      21.539  -3.747  -1.252  1.00  0.74           C  
ATOM    398  CG  ASN A  25      20.791  -3.653  -2.522  1.00  0.74           C  
ATOM    399  OD1 ASN A  25      19.607  -3.303  -2.560  1.00  0.74           O  
ATOM    400  ND2 ASN A  25      21.454  -3.996  -3.589  1.00  0.74           N  
ATOM    401  H   ASN A  25      21.913  -1.223  -1.094  1.00  0.74           H  
ATOM    402  HA  ASN A  25      19.911  -2.988  -0.087  1.00  0.74           H  
ATOM    403 1HB  ASN A  25      22.573  -3.442  -1.445  1.00  0.74           H  
ATOM    404 2HB  ASN A  25      21.567  -4.791  -0.943  1.00  0.74           H  
ATOM    405 1HD2 ASN A  25      21.002  -3.988  -4.479  1.00  0.74           H  
ATOM    406 2HD2 ASN A  25      22.405  -4.287  -3.506  1.00  0.74           H  
ATOM    407  N   LYS A  26      22.759  -3.096   1.560  1.00  0.76           N  
ATOM    408  CA  LYS A  26      23.337  -3.580   2.800  1.00  0.76           C  
ATOM    409  C   LYS A  26      22.603  -3.006   4.003  1.00  0.76           C  
ATOM    410  O   LYS A  26      22.292  -3.737   4.942  1.00  0.76           O  
ATOM    411  CB  LYS A  26      24.833  -3.286   2.801  1.00  0.76           C  
ATOM    412  CG  LYS A  26      25.579  -4.203   1.825  1.00  0.76           C  
ATOM    413  CD  LYS A  26      27.045  -3.877   1.669  1.00  0.76           C  
ATOM    414  CE  LYS A  26      27.710  -4.920   0.764  1.00  0.76           C  
ATOM    415  NZ  LYS A  26      29.091  -4.548   0.385  1.00  0.76           N  
ATOM    416  H   LYS A  26      23.312  -2.484   0.953  1.00  0.76           H  
ATOM    417  HA  LYS A  26      23.218  -4.662   2.829  1.00  0.76           H  
ATOM    418 1HB  LYS A  26      25.001  -2.249   2.495  1.00  0.76           H  
ATOM    419 2HB  LYS A  26      25.241  -3.414   3.802  1.00  0.76           H  
ATOM    420 1HG  LYS A  26      25.483  -5.233   2.162  1.00  0.76           H  
ATOM    421 2HG  LYS A  26      25.109  -4.122   0.843  1.00  0.76           H  
ATOM    422 1HD  LYS A  26      27.150  -2.892   1.198  1.00  0.76           H  
ATOM    423 2HD  LYS A  26      27.537  -3.861   2.639  1.00  0.76           H  
ATOM    424 1HE  LYS A  26      27.738  -5.866   1.297  1.00  0.76           H  
ATOM    425 2HE  LYS A  26      27.118  -5.040  -0.145  1.00  0.76           H  
ATOM    426 1HZ  LYS A  26      29.480  -5.258  -0.209  1.00  0.76           H  
ATOM    427 2HZ  LYS A  26      29.026  -3.671  -0.148  1.00  0.76           H  
ATOM    428 3HZ  LYS A  26      29.668  -4.425   1.192  1.00  0.76           H  
ATOM    429  N   GLN A  27      22.244  -1.727   3.948  1.00  0.79           N  
ATOM    430  CA  GLN A  27      21.517  -1.095   5.044  1.00  0.79           C  
ATOM    431  C   GLN A  27      20.131  -1.731   5.208  1.00  0.79           C  
ATOM    432  O   GLN A  27      19.682  -1.996   6.333  1.00  0.79           O  
ATOM    433  CB  GLN A  27      21.445   0.399   4.774  1.00  0.79           C  
ATOM    434  CG  GLN A  27      22.799   1.092   4.904  1.00  0.79           C  
ATOM    435  CD  GLN A  27      22.810   2.499   4.343  1.00  0.79           C  
ATOM    436  OE1 GLN A  27      22.104   2.796   3.384  1.00  0.79           O  
ATOM    437  NE2 GLN A  27      23.620   3.365   4.936  1.00  0.79           N  
ATOM    438  H   GLN A  27      22.521  -1.160   3.146  1.00  0.79           H  
ATOM    439  HA  GLN A  27      22.075  -1.253   5.965  1.00  0.79           H  
ATOM    440 1HB  GLN A  27      21.050   0.576   3.774  1.00  0.79           H  
ATOM    441 2HB  GLN A  27      20.773   0.851   5.483  1.00  0.79           H  
ATOM    442 1HG  GLN A  27      23.045   1.151   5.964  1.00  0.79           H  
ATOM    443 2HG  GLN A  27      23.552   0.503   4.390  1.00  0.79           H  
ATOM    444 1HE2 GLN A  27      23.673   4.309   4.612  1.00  0.79           H  
ATOM    445 2HE2 GLN A  27      24.179   3.073   5.710  1.00  0.79           H  
ATOM    446  N   ILE A  28      19.488  -2.057   4.079  1.00  0.82           N  
ATOM    447  CA  ILE A  28      18.201  -2.740   4.095  1.00  0.82           C  
ATOM    448  C   ILE A  28      18.337  -4.116   4.723  1.00  0.82           C  
ATOM    449  O   ILE A  28      17.558  -4.477   5.601  1.00  0.82           O  
ATOM    450  CB  ILE A  28      17.613  -2.891   2.673  1.00  0.82           C  
ATOM    451  CG1 ILE A  28      17.172  -1.539   2.077  1.00  0.82           C  
ATOM    452  CG2 ILE A  28      16.487  -3.872   2.703  1.00  0.82           C  
ATOM    453  CD1 ILE A  28      16.868  -1.612   0.606  1.00  0.82           C  
ATOM    454  H   ILE A  28      19.898  -1.796   3.183  1.00  0.82           H  
ATOM    455  HA  ILE A  28      17.506  -2.174   4.702  1.00  0.82           H  
ATOM    456  HB  ILE A  28      18.388  -3.279   2.016  1.00  0.82           H  
ATOM    457 1HG1 ILE A  28      16.277  -1.212   2.573  1.00  0.82           H  
ATOM    458 2HG1 ILE A  28      17.952  -0.802   2.240  1.00  0.82           H  
ATOM    459 1HG2 ILE A  28      16.116  -4.004   1.696  1.00  0.82           H  
ATOM    460 2HG2 ILE A  28      16.842  -4.826   3.081  1.00  0.82           H  
ATOM    461 3HG2 ILE A  28      15.705  -3.506   3.348  1.00  0.82           H  
ATOM    462 1HD1 ILE A  28      16.552  -0.633   0.249  1.00  0.82           H  
ATOM    463 2HD1 ILE A  28      17.759  -1.925   0.064  1.00  0.82           H  
ATOM    464 3HD1 ILE A  28      16.076  -2.330   0.436  1.00  0.82           H  
ATOM    465  N   SER A  29      19.363  -4.864   4.319  1.00  0.86           N  
ATOM    466  CA  SER A  29      19.589  -6.194   4.859  1.00  0.86           C  
ATOM    467  C   SER A  29      19.862  -6.156   6.369  1.00  0.86           C  
ATOM    468  O   SER A  29      19.401  -7.023   7.116  1.00  0.86           O  
ATOM    469  CB  SER A  29      20.764  -6.829   4.142  1.00  0.86           C  
ATOM    470  OG  SER A  29      20.483  -7.035   2.780  1.00  0.86           O  
ATOM    471  H   SER A  29      19.980  -4.520   3.585  1.00  0.86           H  
ATOM    472  HA  SER A  29      18.696  -6.792   4.684  1.00  0.86           H  
ATOM    473 1HB  SER A  29      21.636  -6.187   4.241  1.00  0.86           H  
ATOM    474 2HB  SER A  29      21.001  -7.778   4.614  1.00  0.86           H  
ATOM    475  HG  SER A  29      20.366  -6.138   2.397  1.00  0.86           H  
ATOM    476  N   GLN A  30      20.633  -5.157   6.816  1.00  0.90           N  
ATOM    477  CA  GLN A  30      20.979  -4.989   8.228  1.00  0.90           C  
ATOM    478  C   GLN A  30      19.789  -4.652   9.126  1.00  0.90           C  
ATOM    479  O   GLN A  30      19.721  -5.132  10.261  1.00  0.90           O  
ATOM    480  CB  GLN A  30      22.038  -3.894   8.378  1.00  0.90           C  
ATOM    481  CG  GLN A  30      23.414  -4.270   7.854  1.00  0.90           C  
ATOM    482  CD  GLN A  30      24.362  -3.084   7.820  1.00  0.90           C  
ATOM    483  OE1 GLN A  30      23.942  -1.919   7.781  1.00  0.90           O  
ATOM    484  NE2 GLN A  30      25.658  -3.373   7.828  1.00  0.90           N  
ATOM    485  H   GLN A  30      21.015  -4.496   6.141  1.00  0.90           H  
ATOM    486  HA  GLN A  30      21.404  -5.927   8.580  1.00  0.90           H  
ATOM    487 1HB  GLN A  30      21.708  -3.008   7.836  1.00  0.90           H  
ATOM    488 2HB  GLN A  30      22.131  -3.620   9.427  1.00  0.90           H  
ATOM    489 1HG  GLN A  30      23.838  -5.013   8.527  1.00  0.90           H  
ATOM    490 2HG  GLN A  30      23.331  -4.689   6.864  1.00  0.90           H  
ATOM    491 1HE2 GLN A  30      26.335  -2.638   7.804  1.00  0.90           H  
ATOM    492 2HE2 GLN A  30      25.956  -4.327   7.857  1.00  0.90           H  
ATOM    493  N   THR A  31      18.856  -3.834   8.634  1.00  0.94           N  
ATOM    494  CA  THR A  31      17.713  -3.435   9.446  1.00  0.94           C  
ATOM    495  C   THR A  31      16.501  -4.351   9.203  1.00  0.94           C  
ATOM    496  O   THR A  31      15.790  -4.171   8.204  1.00  0.94           O  
ATOM    497  CB  THR A  31      17.309  -2.004   9.103  1.00  0.94           C  
ATOM    498  OG1 THR A  31      18.406  -1.122   9.370  1.00  0.94           O  
ATOM    499  CG2 THR A  31      16.090  -1.566   9.885  1.00  0.94           C  
ATOM    500  H   THR A  31      18.977  -3.444   7.695  1.00  0.94           H  
ATOM    501  HA  THR A  31      18.038  -3.452  10.475  1.00  0.94           H  
ATOM    502  HB  THR A  31      17.082  -1.976   8.052  1.00  0.94           H  
ATOM    503  HG1 THR A  31      19.059  -1.211   8.651  1.00  0.94           H  
ATOM    504 1HG2 THR A  31      15.830  -0.555   9.596  1.00  0.94           H  
ATOM    505 2HG2 THR A  31      15.269  -2.224   9.668  1.00  0.94           H  
ATOM    506 3HG2 THR A  31      16.306  -1.596  10.951  1.00  0.94           H  
ATOM    507  N   PRO A  32      16.097  -5.182  10.192  1.00  0.97           N  
ATOM    508  CA  PRO A  32      15.064  -6.199  10.082  1.00  0.97           C  
ATOM    509  C   PRO A  32      13.688  -5.608   9.838  1.00  0.97           C  
ATOM    510  O   PRO A  32      12.798  -6.275   9.314  1.00  0.97           O  
ATOM    511  CB  PRO A  32      15.121  -6.895  11.445  1.00  0.97           C  
ATOM    512  CG  PRO A  32      15.681  -5.858  12.385  1.00  0.97           C  
ATOM    513  CD  PRO A  32      16.652  -5.053  11.561  1.00  0.97           C  
ATOM    514  HA  PRO A  32      15.338  -6.896   9.276  1.00  0.97           H  
ATOM    515 1HB  PRO A  32      14.112  -7.222  11.737  1.00  0.97           H  
ATOM    516 2HB  PRO A  32      15.748  -7.796  11.380  1.00  0.97           H  
ATOM    517 1HG  PRO A  32      14.858  -5.237  12.792  1.00  0.97           H  
ATOM    518 2HG  PRO A  32      16.162  -6.346  13.245  1.00  0.97           H  
ATOM    519 1HD  PRO A  32      16.598  -4.019  11.929  1.00  0.97           H  
ATOM    520 2HD  PRO A  32      17.664  -5.482  11.622  1.00  0.97           H  
ATOM    521  N   ASP A  33      13.520  -4.330  10.146  1.00  0.99           N  
ATOM    522  CA  ASP A  33      12.223  -3.712   9.976  1.00  0.99           C  
ATOM    523  C   ASP A  33      12.025  -3.304   8.530  1.00  0.99           C  
ATOM    524  O   ASP A  33      10.907  -3.329   8.023  1.00  0.99           O  
ATOM    525  CB  ASP A  33      12.087  -2.501  10.895  1.00  0.99           C  
ATOM    526  CG  ASP A  33      12.112  -2.876  12.398  1.00  0.99           C  
ATOM    527  OD1 ASP A  33      11.254  -3.636  12.856  1.00  0.99           O  
ATOM    528  OD2 ASP A  33      13.002  -2.409  13.070  1.00  0.99           O  
ATOM    529  H   ASP A  33      14.276  -3.798  10.546  1.00  0.99           H  
ATOM    530  HA  ASP A  33      11.456  -4.435  10.229  1.00  0.99           H  
ATOM    531 1HB  ASP A  33      12.896  -1.799  10.693  1.00  0.99           H  
ATOM    532 2HB  ASP A  33      11.152  -1.984  10.676  1.00  0.99           H  
ATOM    533  N   VAL A  34      13.096  -2.945   7.836  1.00  1.00           N  
ATOM    534  CA  VAL A  34      12.913  -2.570   6.449  1.00  1.00           C  
ATOM    535  C   VAL A  34      12.832  -3.846   5.673  1.00  1.00           C  
ATOM    536  O   VAL A  34      12.005  -3.987   4.774  1.00  1.00           O  
ATOM    537  CB  VAL A  34      14.006  -1.674   5.908  1.00  1.00           C  
ATOM    538  CG1 VAL A  34      13.782  -1.458   4.422  1.00  1.00           C  
ATOM    539  CG2 VAL A  34      13.956  -0.392   6.635  1.00  1.00           C  
ATOM    540  H   VAL A  34      14.029  -2.999   8.235  1.00  1.00           H  
ATOM    541  HA  VAL A  34      11.972  -2.039   6.340  1.00  1.00           H  
ATOM    542  HB  VAL A  34      14.985  -2.154   6.041  1.00  1.00           H  
ATOM    543 1HG1 VAL A  34      14.559  -0.822   4.034  1.00  1.00           H  
ATOM    544 2HG1 VAL A  34      13.805  -2.412   3.918  1.00  1.00           H  
ATOM    545 3HG1 VAL A  34      12.812  -0.990   4.262  1.00  1.00           H  
ATOM    546 1HG2 VAL A  34      14.711   0.279   6.264  1.00  1.00           H  
ATOM    547 2HG2 VAL A  34      12.973   0.052   6.481  1.00  1.00           H  
ATOM    548 3HG2 VAL A  34      14.116  -0.569   7.696  1.00  1.00           H  
ATOM    549  N   GLN A  35      13.698  -4.790   6.028  1.00  1.01           N  
ATOM    550  CA  GLN A  35      13.689  -6.061   5.350  1.00  1.01           C  
ATOM    551  C   GLN A  35      12.281  -6.654   5.426  1.00  1.01           C  
ATOM    552  O   GLN A  35      11.723  -7.045   4.404  1.00  1.01           O  
ATOM    553  CB  GLN A  35      14.708  -6.991   5.998  1.00  1.01           C  
ATOM    554  CG  GLN A  35      14.900  -8.320   5.303  1.00  1.01           C  
ATOM    555  CD  GLN A  35      15.555  -8.174   3.939  1.00  1.01           C  
ATOM    556  OE1 GLN A  35      16.329  -7.243   3.720  1.00  1.01           O  
ATOM    557  NE2 GLN A  35      15.260  -9.096   3.031  1.00  1.01           N  
ATOM    558  H   GLN A  35      14.368  -4.619   6.781  1.00  1.01           H  
ATOM    559  HA  GLN A  35      13.949  -5.909   4.303  1.00  1.01           H  
ATOM    560 1HB  GLN A  35      15.679  -6.483   6.053  1.00  1.01           H  
ATOM    561 2HB  GLN A  35      14.399  -7.198   7.019  1.00  1.01           H  
ATOM    562 1HG  GLN A  35      15.530  -8.956   5.921  1.00  1.01           H  
ATOM    563 2HG  GLN A  35      13.923  -8.786   5.166  1.00  1.01           H  
ATOM    564 1HE2 GLN A  35      15.666  -9.056   2.118  1.00  1.01           H  
ATOM    565 2HE2 GLN A  35      14.612  -9.859   3.279  1.00  1.01           H  
ATOM    566  N   ARG A  36      11.661  -6.632   6.617  1.00  1.00           N  
ATOM    567  CA  ARG A  36      10.303  -7.144   6.782  1.00  1.00           C  
ATOM    568  C   ARG A  36       9.285  -6.381   5.929  1.00  1.00           C  
ATOM    569  O   ARG A  36       8.477  -6.989   5.226  1.00  1.00           O  
ATOM    570  CB  ARG A  36       9.872  -7.070   8.242  1.00  1.00           C  
ATOM    571  CG  ARG A  36       8.495  -7.675   8.532  1.00  1.00           C  
ATOM    572  CD  ARG A  36       8.136  -7.614   9.988  1.00  1.00           C  
ATOM    573  NE  ARG A  36       7.951  -6.236  10.445  1.00  1.00           N  
ATOM    574  CZ  ARG A  36       8.809  -5.563  11.248  1.00  1.00           C  
ATOM    575  NH1 ARG A  36       9.899  -6.118  11.703  1.00  1.00           N  
ATOM    576  NH2 ARG A  36       8.585  -4.319  11.594  1.00  1.00           N  
ATOM    577  H   ARG A  36      12.144  -6.299   7.451  1.00  1.00           H  
ATOM    578  HA  ARG A  36      10.297  -8.191   6.476  1.00  1.00           H  
ATOM    579 1HB  ARG A  36      10.600  -7.593   8.859  1.00  1.00           H  
ATOM    580 2HB  ARG A  36       9.862  -6.026   8.565  1.00  1.00           H  
ATOM    581 1HG  ARG A  36       7.735  -7.126   7.969  1.00  1.00           H  
ATOM    582 2HG  ARG A  36       8.480  -8.721   8.216  1.00  1.00           H  
ATOM    583 1HD  ARG A  36       7.204  -8.157  10.151  1.00  1.00           H  
ATOM    584 2HD  ARG A  36       8.930  -8.067  10.577  1.00  1.00           H  
ATOM    585  HE  ARG A  36       7.128  -5.744  10.116  1.00  1.00           H  
ATOM    586 1HH1 ARG A  36      10.137  -7.068  11.465  1.00  1.00           H  
ATOM    587 2HH1 ARG A  36      10.516  -5.537  12.294  1.00  1.00           H  
ATOM    588 1HH2 ARG A  36       7.764  -3.829  11.275  1.00  1.00           H  
ATOM    589 2HH2 ARG A  36       9.300  -3.860  12.183  1.00  1.00           H  
ATOM    590  N   LYS A  37       9.328  -5.045   5.943  1.00  1.00           N  
ATOM    591  CA  LYS A  37       8.364  -4.279   5.152  1.00  1.00           C  
ATOM    592  C   LYS A  37       8.489  -4.596   3.662  1.00  1.00           C  
ATOM    593  O   LYS A  37       7.499  -4.608   2.911  1.00  1.00           O  
ATOM    594  CB  LYS A  37       8.551  -2.788   5.385  1.00  1.00           C  
ATOM    595  CG  LYS A  37       8.123  -2.305   6.747  1.00  1.00           C  
ATOM    596  CD  LYS A  37       8.147  -0.798   6.816  1.00  1.00           C  
ATOM    597  CE  LYS A  37       9.544  -0.227   6.598  1.00  1.00           C  
ATOM    598  NZ  LYS A  37       9.547   1.209   6.832  1.00  1.00           N  
ATOM    599  H   LYS A  37      10.006  -4.546   6.525  1.00  1.00           H  
ATOM    600  HA  LYS A  37       7.358  -4.556   5.473  1.00  1.00           H  
ATOM    601 1HB  LYS A  37       9.607  -2.533   5.250  1.00  1.00           H  
ATOM    602 2HB  LYS A  37       7.980  -2.235   4.645  1.00  1.00           H  
ATOM    603 1HG  LYS A  37       7.093  -2.635   6.918  1.00  1.00           H  
ATOM    604 2HG  LYS A  37       8.729  -2.719   7.520  1.00  1.00           H  
ATOM    605 1HD  LYS A  37       7.484  -0.387   6.050  1.00  1.00           H  
ATOM    606 2HD  LYS A  37       7.785  -0.467   7.788  1.00  1.00           H  
ATOM    607 1HE  LYS A  37      10.259  -0.698   7.268  1.00  1.00           H  
ATOM    608 2HE  LYS A  37       9.842  -0.416   5.569  1.00  1.00           H  
ATOM    609 1HZ  LYS A  37      10.464   1.650   6.658  1.00  1.00           H  
ATOM    610 2HZ  LYS A  37       8.857   1.668   6.211  1.00  1.00           H  
ATOM    611 3HZ  LYS A  37       9.275   1.380   7.784  1.00  1.00           H  
ATOM    612  N   LEU A  38       9.703  -4.882   3.215  1.00  0.99           N  
ATOM    613  CA  LEU A  38       9.870  -5.234   1.825  1.00  0.99           C  
ATOM    614  C   LEU A  38       9.375  -6.679   1.589  1.00  0.99           C  
ATOM    615  O   LEU A  38       8.578  -6.928   0.686  1.00  0.99           O  
ATOM    616  CB  LEU A  38      11.350  -5.088   1.454  1.00  0.99           C  
ATOM    617  CG  LEU A  38      11.920  -3.650   1.474  1.00  0.99           C  
ATOM    618  CD1 LEU A  38      13.368  -3.724   1.290  1.00  0.99           C  
ATOM    619  CD2 LEU A  38      11.300  -2.824   0.393  1.00  0.99           C  
ATOM    620  H   LEU A  38      10.512  -4.835   3.839  1.00  0.99           H  
ATOM    621  HA  LEU A  38       9.281  -4.552   1.211  1.00  0.99           H  
ATOM    622 1HB  LEU A  38      11.938  -5.681   2.157  1.00  0.99           H  
ATOM    623 2HB  LEU A  38      11.499  -5.493   0.455  1.00  0.99           H  
ATOM    624  HG  LEU A  38      11.717  -3.190   2.437  1.00  0.99           H  
ATOM    625 1HD1 LEU A  38      13.792  -2.721   1.321  1.00  0.99           H  
ATOM    626 2HD1 LEU A  38      13.773  -4.326   2.098  1.00  0.99           H  
ATOM    627 3HD1 LEU A  38      13.594  -4.193   0.333  1.00  0.99           H  
ATOM    628 1HD2 LEU A  38      11.709  -1.821   0.419  1.00  0.99           H  
ATOM    629 2HD2 LEU A  38      11.495  -3.269  -0.585  1.00  0.99           H  
ATOM    630 3HD2 LEU A  38      10.252  -2.789   0.572  1.00  0.99           H  
ATOM    631  N   GLU A  39       9.750  -7.622   2.463  1.00  0.97           N  
ATOM    632  CA  GLU A  39       9.377  -9.033   2.286  1.00  0.97           C  
ATOM    633  C   GLU A  39       7.874  -9.287   2.315  1.00  0.97           C  
ATOM    634  O   GLU A  39       7.385 -10.177   1.615  1.00  0.97           O  
ATOM    635  CB  GLU A  39      10.052  -9.938   3.322  1.00  0.97           C  
ATOM    636  CG  GLU A  39      11.565 -10.116   3.127  1.00  0.97           C  
ATOM    637  CD  GLU A  39      12.206 -11.026   4.152  1.00  0.97           C  
ATOM    638  OE1 GLU A  39      11.506 -11.558   4.987  1.00  0.97           O  
ATOM    639  OE2 GLU A  39      13.414 -11.160   4.115  1.00  0.97           O  
ATOM    640  H   GLU A  39      10.361  -7.368   3.236  1.00  0.97           H  
ATOM    641  HA  GLU A  39       9.740  -9.337   1.313  1.00  0.97           H  
ATOM    642 1HB  GLU A  39       9.892  -9.517   4.318  1.00  0.97           H  
ATOM    643 2HB  GLU A  39       9.586 -10.922   3.306  1.00  0.97           H  
ATOM    644 1HG  GLU A  39      11.734 -10.538   2.137  1.00  0.97           H  
ATOM    645 2HG  GLU A  39      12.047  -9.147   3.155  1.00  0.97           H  
ATOM    646  N   ASP A  40       7.149  -8.497   3.104  1.00  0.95           N  
ATOM    647  CA  ASP A  40       5.702  -8.615   3.255  1.00  0.95           C  
ATOM    648  C   ASP A  40       4.920  -7.721   2.290  1.00  0.95           C  
ATOM    649  O   ASP A  40       3.708  -7.557   2.449  1.00  0.95           O  
ATOM    650  CB  ASP A  40       5.281  -8.285   4.694  1.00  0.95           C  
ATOM    651  CG  ASP A  40       5.725  -9.348   5.724  1.00  0.95           C  
ATOM    652  OD1 ASP A  40       5.831 -10.501   5.365  1.00  0.95           O  
ATOM    653  OD2 ASP A  40       5.927  -8.995   6.862  1.00  0.95           O  
ATOM    654  H   ASP A  40       7.641  -7.805   3.671  1.00  0.95           H  
ATOM    655  HA  ASP A  40       5.425  -9.648   3.049  1.00  0.95           H  
ATOM    656 1HB  ASP A  40       5.725  -7.324   4.981  1.00  0.95           H  
ATOM    657 2HB  ASP A  40       4.200  -8.168   4.744  1.00  0.95           H  
ATOM    658  N   ASP A  41       5.604  -7.137   1.297  1.00  0.91           N  
ATOM    659  CA  ASP A  41       4.986  -6.240   0.317  1.00  0.91           C  
ATOM    660  C   ASP A  41       4.265  -5.048   0.939  1.00  0.91           C  
ATOM    661  O   ASP A  41       3.181  -4.691   0.491  1.00  0.91           O  
ATOM    662  CB  ASP A  41       3.944  -6.969  -0.568  1.00  0.91           C  
ATOM    663  CG  ASP A  41       4.470  -8.075  -1.520  1.00  0.91           C  
ATOM    664  OD1 ASP A  41       5.452  -7.878  -2.206  1.00  0.91           O  
ATOM    665  OD2 ASP A  41       3.852  -9.116  -1.552  1.00  0.91           O  
ATOM    666  H   ASP A  41       6.609  -7.297   1.208  1.00  0.91           H  
ATOM    667  HA  ASP A  41       5.779  -5.853  -0.320  1.00  0.91           H  
ATOM    668 1HB  ASP A  41       3.176  -7.410   0.062  1.00  0.91           H  
ATOM    669 2HB  ASP A  41       3.439  -6.224  -1.183  1.00  0.91           H  
ATOM    670  N   GLU A  42       4.847  -4.418   1.960  1.00  0.86           N  
ATOM    671  CA  GLU A  42       4.216  -3.235   2.530  1.00  0.86           C  
ATOM    672  C   GLU A  42       4.860  -1.996   1.924  1.00  0.86           C  
ATOM    673  O   GLU A  42       4.216  -0.949   1.815  1.00  0.86           O  
ATOM    674  CB  GLU A  42       4.363  -3.193   4.050  1.00  0.86           C  
ATOM    675  CG  GLU A  42       3.714  -4.357   4.797  1.00  0.86           C  
ATOM    676  CD  GLU A  42       3.870  -4.239   6.299  1.00  0.86           C  
ATOM    677  OE1 GLU A  42       4.457  -3.278   6.730  1.00  0.86           O  
ATOM    678  OE2 GLU A  42       3.397  -5.094   7.009  1.00  0.86           O  
ATOM    679  H   GLU A  42       5.740  -4.732   2.332  1.00  0.86           H  
ATOM    680  HA  GLU A  42       3.157  -3.238   2.277  1.00  0.86           H  
ATOM    681 1HB  GLU A  42       5.423  -3.187   4.305  1.00  0.86           H  
ATOM    682 2HB  GLU A  42       3.933  -2.268   4.429  1.00  0.86           H  
ATOM    683 1HG  GLU A  42       2.655  -4.396   4.548  1.00  0.86           H  
ATOM    684 2HG  GLU A  42       4.173  -5.286   4.458  1.00  0.86           H  
ATOM    685  N   LEU A  43       6.133  -2.152   1.548  1.00  0.80           N  
ATOM    686  CA  LEU A  43       6.988  -1.100   1.002  1.00  0.80           C  
ATOM    687  C   LEU A  43       7.651  -1.442  -0.329  1.00  0.80           C  
ATOM    688  O   LEU A  43       8.208  -2.524  -0.496  1.00  0.80           O  
ATOM    689  CB  LEU A  43       8.109  -0.753   1.988  1.00  0.80           C  
ATOM    690  CG  LEU A  43       9.167   0.215   1.448  1.00  0.80           C  
ATOM    691  CD1 LEU A  43       8.558   1.592   1.180  1.00  0.80           C  
ATOM    692  CD2 LEU A  43      10.283   0.322   2.426  1.00  0.80           C  
ATOM    693  H   LEU A  43       6.552  -3.063   1.718  1.00  0.80           H  
ATOM    694  HA  LEU A  43       6.373  -0.215   0.851  1.00  0.80           H  
ATOM    695 1HB  LEU A  43       7.666  -0.307   2.878  1.00  0.80           H  
ATOM    696 2HB  LEU A  43       8.616  -1.677   2.276  1.00  0.80           H  
ATOM    697  HG  LEU A  43       9.552  -0.171   0.510  1.00  0.80           H  
ATOM    698 1HD1 LEU A  43       9.326   2.241   0.779  1.00  0.80           H  
ATOM    699 2HD1 LEU A  43       7.757   1.518   0.463  1.00  0.80           H  
ATOM    700 3HD1 LEU A  43       8.168   2.012   2.107  1.00  0.80           H  
ATOM    701 1HD2 LEU A  43      11.000   0.987   1.997  1.00  0.80           H  
ATOM    702 2HD2 LEU A  43       9.917   0.723   3.369  1.00  0.80           H  
ATOM    703 3HD2 LEU A  43      10.732  -0.657   2.593  1.00  0.80           H  
ATOM    704  N   ILE A  44       7.556  -0.520  -1.280  1.00  0.75           N  
ATOM    705  CA  ILE A  44       8.242  -0.638  -2.558  1.00  0.75           C  
ATOM    706  C   ILE A  44       9.236   0.522  -2.716  1.00  0.75           C  
ATOM    707  O   ILE A  44       8.846   1.685  -2.565  1.00  0.75           O  
ATOM    708  CB  ILE A  44       7.253  -0.595  -3.721  1.00  0.75           C  
ATOM    709  CG1 ILE A  44       6.209  -1.674  -3.540  1.00  0.75           C  
ATOM    710  CG2 ILE A  44       8.005  -0.792  -5.043  1.00  0.75           C  
ATOM    711  CD1 ILE A  44       4.998  -1.202  -2.749  1.00  0.75           C  
ATOM    712  H   ILE A  44       6.992   0.309  -1.093  1.00  0.75           H  
ATOM    713  HA  ILE A  44       8.787  -1.577  -2.581  1.00  0.75           H  
ATOM    714  HB  ILE A  44       6.743   0.364  -3.724  1.00  0.75           H  
ATOM    715 1HG1 ILE A  44       5.871  -2.010  -4.517  1.00  0.75           H  
ATOM    716 2HG1 ILE A  44       6.658  -2.520  -3.017  1.00  0.75           H  
ATOM    717 1HG2 ILE A  44       7.302  -0.756  -5.872  1.00  0.75           H  
ATOM    718 2HG2 ILE A  44       8.746  -0.012  -5.165  1.00  0.75           H  
ATOM    719 3HG2 ILE A  44       8.508  -1.760  -5.029  1.00  0.75           H  
ATOM    720 1HD1 ILE A  44       4.310  -2.016  -2.665  1.00  0.75           H  
ATOM    721 2HD1 ILE A  44       5.290  -0.877  -1.759  1.00  0.75           H  
ATOM    722 3HD1 ILE A  44       4.523  -0.381  -3.253  1.00  0.75           H  
ATOM    723  N   ILE A  45      10.502   0.219  -2.995  1.00  0.71           N  
ATOM    724  CA  ILE A  45      11.488   1.290  -3.192  1.00  0.71           C  
ATOM    725  C   ILE A  45      11.904   1.345  -4.660  1.00  0.71           C  
ATOM    726  O   ILE A  45      12.367   0.344  -5.206  1.00  0.71           O  
ATOM    727  CB  ILE A  45      12.737   1.105  -2.323  1.00  0.71           C  
ATOM    728  CG1 ILE A  45      12.355   1.078  -0.843  1.00  0.71           C  
ATOM    729  CG2 ILE A  45      13.694   2.240  -2.598  1.00  0.71           C  
ATOM    730  CD1 ILE A  45      13.480   0.661   0.057  1.00  0.71           C  
ATOM    731  H   ILE A  45      10.763  -0.764  -3.092  1.00  0.71           H  
ATOM    732  HA  ILE A  45      11.033   2.241  -2.930  1.00  0.71           H  
ATOM    733  HB  ILE A  45      13.209   0.198  -2.565  1.00  0.71           H  
ATOM    734 1HG1 ILE A  45      12.013   2.069  -0.542  1.00  0.71           H  
ATOM    735 2HG1 ILE A  45      11.538   0.379  -0.710  1.00  0.71           H  
ATOM    736 1HG2 ILE A  45      14.586   2.121  -1.994  1.00  0.71           H  
ATOM    737 2HG2 ILE A  45      13.968   2.241  -3.652  1.00  0.71           H  
ATOM    738 3HG2 ILE A  45      13.197   3.174  -2.354  1.00  0.71           H  
ATOM    739 1HD1 ILE A  45      13.133   0.648   1.066  1.00  0.71           H  
ATOM    740 2HD1 ILE A  45      13.814  -0.330  -0.209  1.00  0.71           H  
ATOM    741 3HD1 ILE A  45      14.308   1.359  -0.040  1.00  0.71           H  
ATOM    742  N   LEU A  46      11.723   2.504  -5.287  1.00  0.68           N  
ATOM    743  CA  LEU A  46      12.015   2.667  -6.703  1.00  0.68           C  
ATOM    744  C   LEU A  46      13.201   3.607  -6.869  1.00  0.68           C  
ATOM    745  O   LEU A  46      13.192   4.701  -6.311  1.00  0.68           O  
ATOM    746  CB  LEU A  46      10.805   3.305  -7.395  1.00  0.68           C  
ATOM    747  CG  LEU A  46       9.520   2.511  -7.380  1.00  0.68           C  
ATOM    748  CD1 LEU A  46       8.814   2.738  -6.031  1.00  0.68           C  
ATOM    749  CD2 LEU A  46       8.640   2.951  -8.526  1.00  0.68           C  
ATOM    750  H   LEU A  46      11.363   3.290  -4.755  1.00  0.68           H  
ATOM    751  HA  LEU A  46      12.245   1.702  -7.141  1.00  0.68           H  
ATOM    752 1HB  LEU A  46      10.611   4.241  -6.912  1.00  0.68           H  
ATOM    753 2HB  LEU A  46      11.068   3.502  -8.434  1.00  0.68           H  
ATOM    754  HG  LEU A  46       9.745   1.448  -7.472  1.00  0.68           H  
ATOM    755 1HD1 LEU A  46       7.915   2.162  -6.020  1.00  0.68           H  
ATOM    756 2HD1 LEU A  46       9.438   2.430  -5.213  1.00  0.68           H  
ATOM    757 3HD1 LEU A  46       8.577   3.791  -5.909  1.00  0.68           H  
ATOM    758 1HD2 LEU A  46       7.710   2.381  -8.514  1.00  0.68           H  
ATOM    759 2HD2 LEU A  46       8.418   4.009  -8.422  1.00  0.68           H  
ATOM    760 3HD2 LEU A  46       9.159   2.778  -9.469  1.00  0.68           H  
ATOM    761  N   ILE A  47      14.205   3.220  -7.638  1.00  0.67           N  
ATOM    762  CA  ILE A  47      15.345   4.103  -7.817  1.00  0.67           C  
ATOM    763  C   ILE A  47      15.303   4.779  -9.181  1.00  0.67           C  
ATOM    764  O   ILE A  47      15.582   4.149 -10.199  1.00  0.67           O  
ATOM    765  CB  ILE A  47      16.653   3.313  -7.655  1.00  0.67           C  
ATOM    766  CG1 ILE A  47      16.632   2.544  -6.335  1.00  0.67           C  
ATOM    767  CG2 ILE A  47      17.848   4.248  -7.730  1.00  0.67           C  
ATOM    768  CD1 ILE A  47      16.400   3.410  -5.157  1.00  0.67           C  
ATOM    769  H   ILE A  47      14.192   2.298  -8.056  1.00  0.67           H  
ATOM    770  HA  ILE A  47      15.316   4.880  -7.061  1.00  0.67           H  
ATOM    771  HB  ILE A  47      16.726   2.578  -8.454  1.00  0.67           H  
ATOM    772 1HG1 ILE A  47      15.860   1.769  -6.371  1.00  0.67           H  
ATOM    773 2HG1 ILE A  47      17.601   2.060  -6.210  1.00  0.67           H  
ATOM    774 1HG2 ILE A  47      18.760   3.667  -7.628  1.00  0.67           H  
ATOM    775 2HG2 ILE A  47      17.853   4.769  -8.689  1.00  0.67           H  
ATOM    776 3HG2 ILE A  47      17.789   4.983  -6.924  1.00  0.67           H  
ATOM    777 1HD1 ILE A  47      16.427   2.813  -4.246  1.00  0.67           H  
ATOM    778 2HD1 ILE A  47      17.164   4.159  -5.140  1.00  0.67           H  
ATOM    779 3HD1 ILE A  47      15.440   3.893  -5.233  1.00  0.67           H  
ATOM    780  N   ALA A  48      14.963   6.064  -9.224  1.00  0.67           N  
ATOM    781  CA  ALA A  48      14.789   6.752 -10.506  1.00  0.67           C  
ATOM    782  C   ALA A  48      16.116   7.300 -10.993  1.00  0.67           C  
ATOM    783  O   ALA A  48      16.433   8.485 -10.843  1.00  0.67           O  
ATOM    784  CB  ALA A  48      13.735   7.828 -10.451  1.00  0.67           C  
ATOM    785  H   ALA A  48      14.837   6.580  -8.359  1.00  0.67           H  
ATOM    786  HA  ALA A  48      14.454   6.027 -11.222  1.00  0.67           H  
ATOM    787 1HB  ALA A  48      13.626   8.271 -11.441  1.00  0.67           H  
ATOM    788 2HB  ALA A  48      12.794   7.384 -10.143  1.00  0.67           H  
ATOM    789 3HB  ALA A  48      13.998   8.571  -9.765  1.00  0.67           H  
ATOM    790  N   ALA A  49      16.917   6.391 -11.501  1.00  0.67           N  
ATOM    791  CA  ALA A  49      18.242   6.690 -11.997  1.00  0.67           C  
ATOM    792  C   ALA A  49      18.161   7.314 -13.407  1.00  0.67           C  
ATOM    793  O   ALA A  49      17.154   7.140 -14.110  1.00  0.67           O  
ATOM    794  CB  ALA A  49      19.085   5.435 -12.018  1.00  0.67           C  
ATOM    795  H   ALA A  49      16.546   5.437 -11.533  1.00  0.67           H  
ATOM    796  HA  ALA A  49      18.689   7.391 -11.306  1.00  0.67           H  
ATOM    797 1HB  ALA A  49      20.089   5.660 -12.362  1.00  0.67           H  
ATOM    798 2HB  ALA A  49      19.130   5.021 -11.013  1.00  0.67           H  
ATOM    799 3HB  ALA A  49      18.638   4.712 -12.682  1.00  0.67           H  
ATOM    800  N   PRO A  50      19.171   8.093 -13.821  1.00  0.68           N  
ATOM    801  CA  PRO A  50      19.372   8.556 -15.173  1.00  0.68           C  
ATOM    802  C   PRO A  50      19.445   7.366 -16.112  1.00  0.68           C  
ATOM    803  O   PRO A  50      20.032   6.334 -15.773  1.00  0.68           O  
ATOM    804  CB  PRO A  50      20.717   9.285 -15.075  1.00  0.68           C  
ATOM    805  CG  PRO A  50      20.799   9.734 -13.650  1.00  0.68           C  
ATOM    806  CD  PRO A  50      20.132   8.651 -12.857  1.00  0.68           C  
ATOM    807  HA  PRO A  50      18.556   9.237 -15.456  1.00  0.68           H  
ATOM    808 1HB  PRO A  50      21.537   8.603 -15.334  1.00  0.68           H  
ATOM    809 2HB  PRO A  50      20.745  10.119 -15.791  1.00  0.68           H  
ATOM    810 1HG  PRO A  50      21.850   9.882 -13.362  1.00  0.68           H  
ATOM    811 2HG  PRO A  50      20.286  10.705 -13.534  1.00  0.68           H  
ATOM    812 1HD  PRO A  50      20.851   7.905 -12.527  1.00  0.68           H  
ATOM    813 2HD  PRO A  50      19.612   9.157 -12.040  1.00  0.68           H  
ATOM    814  N   PHE A  51      18.913   7.525 -17.322  1.00  0.69           N  
ATOM    815  CA  PHE A  51      18.903   6.434 -18.295  1.00  0.69           C  
ATOM    816  C   PHE A  51      20.168   5.568 -18.445  1.00  0.69           C  
ATOM    817  O   PHE A  51      20.051   4.342 -18.393  1.00  0.69           O  
ATOM    818  CB  PHE A  51      18.456   6.895 -19.674  1.00  0.69           C  
ATOM    819  CG  PHE A  51      18.679   5.807 -20.665  1.00  0.69           C  
ATOM    820  CD1 PHE A  51      17.861   4.720 -20.699  1.00  0.69           C  
ATOM    821  CD2 PHE A  51      19.737   5.869 -21.550  1.00  0.69           C  
ATOM    822  CE1 PHE A  51      18.082   3.686 -21.582  1.00  0.69           C  
ATOM    823  CE2 PHE A  51      19.964   4.851 -22.446  1.00  0.69           C  
ATOM    824  CZ  PHE A  51      19.131   3.752 -22.459  1.00  0.69           C  
ATOM    825  H   PHE A  51      18.464   8.403 -17.555  1.00  0.69           H  
ATOM    826  HA  PHE A  51      18.112   5.768 -17.978  1.00  0.69           H  
ATOM    827 1HB  PHE A  51      17.387   7.116 -19.653  1.00  0.69           H  
ATOM    828 2HB  PHE A  51      18.960   7.786 -20.007  1.00  0.69           H  
ATOM    829  HD1 PHE A  51      17.034   4.683 -20.017  1.00  0.69           H  
ATOM    830  HD2 PHE A  51      20.400   6.735 -21.529  1.00  0.69           H  
ATOM    831  HE1 PHE A  51      17.416   2.821 -21.588  1.00  0.69           H  
ATOM    832  HE2 PHE A  51      20.802   4.910 -23.139  1.00  0.69           H  
ATOM    833  HZ  PHE A  51      19.307   2.941 -23.163  1.00  0.69           H  
ATOM    834  N   PRO A  52      21.386   6.126 -18.608  1.00  0.70           N  
ATOM    835  CA  PRO A  52      22.613   5.386 -18.850  1.00  0.70           C  
ATOM    836  C   PRO A  52      22.948   4.363 -17.768  1.00  0.70           C  
ATOM    837  O   PRO A  52      23.778   3.479 -17.994  1.00  0.70           O  
ATOM    838  CB  PRO A  52      23.675   6.495 -18.866  1.00  0.70           C  
ATOM    839  CG  PRO A  52      22.928   7.736 -19.249  1.00  0.70           C  
ATOM    840  CD  PRO A  52      21.604   7.594 -18.570  1.00  0.70           C  
ATOM    841  HA  PRO A  52      22.544   4.897 -19.829  1.00  0.70           H  
ATOM    842 1HB  PRO A  52      24.143   6.574 -17.874  1.00  0.70           H  
ATOM    843 2HB  PRO A  52      24.473   6.237 -19.576  1.00  0.70           H  
ATOM    844 1HG  PRO A  52      23.482   8.627 -18.916  1.00  0.70           H  
ATOM    845 2HG  PRO A  52      22.838   7.804 -20.342  1.00  0.70           H  
ATOM    846 1HD  PRO A  52      21.720   7.931 -17.547  1.00  0.70           H  
ATOM    847 2HD  PRO A  52      20.874   8.160 -19.114  1.00  0.70           H  
ATOM    848  N   PHE A  53      22.357   4.496 -16.580  1.00  0.70           N  
ATOM    849  CA  PHE A  53      22.676   3.587 -15.497  1.00  0.70           C  
ATOM    850  C   PHE A  53      21.580   2.558 -15.242  1.00  0.70           C  
ATOM    851  O   PHE A  53      21.739   1.674 -14.401  1.00  0.70           O  
ATOM    852  CB  PHE A  53      22.835   4.381 -14.210  1.00  0.70           C  
ATOM    853  CG  PHE A  53      23.814   5.442 -14.262  1.00  0.70           C  
ATOM    854  CD1 PHE A  53      24.876   5.397 -15.136  1.00  0.70           C  
ATOM    855  CD2 PHE A  53      23.673   6.521 -13.428  1.00  0.70           C  
ATOM    856  CE1 PHE A  53      25.770   6.420 -15.184  1.00  0.70           C  
ATOM    857  CE2 PHE A  53      24.565   7.540 -13.467  1.00  0.70           C  
ATOM    858  CZ  PHE A  53      25.616   7.491 -14.355  1.00  0.70           C  
ATOM    859  H   PHE A  53      21.654   5.217 -16.411  1.00  0.70           H  
ATOM    860  HA  PHE A  53      23.601   3.064 -15.735  1.00  0.70           H  
ATOM    861 1HB  PHE A  53      21.872   4.817 -13.938  1.00  0.70           H  
ATOM    862 2HB  PHE A  53      23.131   3.705 -13.422  1.00  0.70           H  
ATOM    863  HD1 PHE A  53      24.994   4.540 -15.799  1.00  0.70           H  
ATOM    864  HD2 PHE A  53      22.838   6.555 -12.735  1.00  0.70           H  
ATOM    865  HE1 PHE A  53      26.604   6.384 -15.882  1.00  0.70           H  
ATOM    866  HE2 PHE A  53      24.450   8.397 -12.804  1.00  0.70           H  
ATOM    867  HZ  PHE A  53      26.328   8.310 -14.393  1.00  0.70           H  
ATOM    868  N   LEU A  54      20.472   2.625 -15.964  1.00  0.70           N  
ATOM    869  CA  LEU A  54      19.360   1.759 -15.588  1.00  0.70           C  
ATOM    870  C   LEU A  54      19.666   0.269 -15.679  1.00  0.70           C  
ATOM    871  O   LEU A  54      19.254  -0.505 -14.814  1.00  0.70           O  
ATOM    872  CB  LEU A  54      18.168   2.042 -16.485  1.00  0.70           C  
ATOM    873  CG  LEU A  54      17.550   3.371 -16.340  1.00  0.70           C  
ATOM    874  CD1 LEU A  54      16.520   3.518 -17.396  1.00  0.70           C  
ATOM    875  CD2 LEU A  54      16.960   3.523 -15.035  1.00  0.70           C  
ATOM    876  H   LEU A  54      20.372   3.306 -16.723  1.00  0.70           H  
ATOM    877  HA  LEU A  54      19.092   1.992 -14.559  1.00  0.70           H  
ATOM    878 1HB  LEU A  54      18.481   1.936 -17.524  1.00  0.70           H  
ATOM    879 2HB  LEU A  54      17.398   1.308 -16.277  1.00  0.70           H  
ATOM    880  HG  LEU A  54      18.316   4.122 -16.466  1.00  0.70           H  
ATOM    881 1HD1 LEU A  54      16.075   4.503 -17.333  1.00  0.70           H  
ATOM    882 2HD1 LEU A  54      16.999   3.386 -18.344  1.00  0.70           H  
ATOM    883 3HD1 LEU A  54      15.754   2.757 -17.267  1.00  0.70           H  
ATOM    884 1HD2 LEU A  54      16.532   4.509 -14.945  1.00  0.70           H  
ATOM    885 2HD2 LEU A  54      16.187   2.777 -14.921  1.00  0.70           H  
ATOM    886 3HD2 LEU A  54      17.722   3.395 -14.282  1.00  0.70           H  
ATOM    887  N   VAL A  55      20.407  -0.150 -16.699  1.00  0.70           N  
ATOM    888  CA  VAL A  55      20.682  -1.570 -16.859  1.00  0.70           C  
ATOM    889  C   VAL A  55      21.529  -2.157 -15.728  1.00  0.70           C  
ATOM    890  O   VAL A  55      21.043  -3.065 -15.049  1.00  0.70           O  
ATOM    891  CB  VAL A  55      21.257  -1.877 -18.257  1.00  0.70           C  
ATOM    892  CG1 VAL A  55      21.713  -3.329 -18.312  1.00  0.70           C  
ATOM    893  CG2 VAL A  55      20.165  -1.623 -19.287  1.00  0.70           C  
ATOM    894  H   VAL A  55      20.751   0.521 -17.372  1.00  0.70           H  
ATOM    895  HA  VAL A  55      19.731  -2.092 -16.823  1.00  0.70           H  
ATOM    896  HB  VAL A  55      22.092  -1.239 -18.478  1.00  0.70           H  
ATOM    897 1HG1 VAL A  55      22.104  -3.550 -19.304  1.00  0.70           H  
ATOM    898 2HG1 VAL A  55      22.496  -3.502 -17.574  1.00  0.70           H  
ATOM    899 3HG1 VAL A  55      20.869  -3.983 -18.102  1.00  0.70           H  
ATOM    900 1HG2 VAL A  55      20.547  -1.837 -20.284  1.00  0.70           H  
ATOM    901 2HG2 VAL A  55      19.315  -2.271 -19.078  1.00  0.70           H  
ATOM    902 3HG2 VAL A  55      19.849  -0.579 -19.234  1.00  0.70           H  
ATOM    903  N   PRO A  56      22.766  -1.684 -15.454  1.00  0.71           N  
ATOM    904  CA  PRO A  56      23.578  -2.197 -14.373  1.00  0.71           C  
ATOM    905  C   PRO A  56      22.931  -1.999 -13.003  1.00  0.71           C  
ATOM    906  O   PRO A  56      23.186  -2.779 -12.083  1.00  0.71           O  
ATOM    907  CB  PRO A  56      24.875  -1.390 -14.526  1.00  0.71           C  
ATOM    908  CG  PRO A  56      24.484  -0.173 -15.324  1.00  0.71           C  
ATOM    909  CD  PRO A  56      23.439  -0.640 -16.255  1.00  0.71           C  
ATOM    910  HA  PRO A  56      23.770  -3.262 -14.555  1.00  0.71           H  
ATOM    911 1HB  PRO A  56      25.268  -1.132 -13.532  1.00  0.71           H  
ATOM    912 2HB  PRO A  56      25.639  -2.002 -15.025  1.00  0.71           H  
ATOM    913 1HG  PRO A  56      24.096   0.603 -14.653  1.00  0.71           H  
ATOM    914 2HG  PRO A  56      25.343   0.256 -15.846  1.00  0.71           H  
ATOM    915 1HD  PRO A  56      22.831   0.209 -16.493  1.00  0.71           H  
ATOM    916 2HD  PRO A  56      23.916  -1.077 -17.138  1.00  0.71           H  
ATOM    917  N   LEU A  57      22.036  -1.020 -12.848  1.00  0.73           N  
ATOM    918  CA  LEU A  57      21.411  -0.876 -11.545  1.00  0.73           C  
ATOM    919  C   LEU A  57      20.307  -1.902 -11.367  1.00  0.73           C  
ATOM    920  O   LEU A  57      20.157  -2.469 -10.284  1.00  0.73           O  
ATOM    921  CB  LEU A  57      20.881   0.526 -11.379  1.00  0.73           C  
ATOM    922  CG  LEU A  57      21.959   1.577 -11.353  1.00  0.73           C  
ATOM    923  CD1 LEU A  57      21.304   2.893 -11.352  1.00  0.73           C  
ATOM    924  CD2 LEU A  57      22.856   1.392 -10.152  1.00  0.73           C  
ATOM    925  H   LEU A  57      21.823  -0.338 -13.579  1.00  0.73           H  
ATOM    926  HA  LEU A  57      22.165  -1.044 -10.779  1.00  0.73           H  
ATOM    927 1HB  LEU A  57      20.218   0.749 -12.221  1.00  0.73           H  
ATOM    928 2HB  LEU A  57      20.309   0.588 -10.454  1.00  0.73           H  
ATOM    929  HG  LEU A  57      22.572   1.486 -12.233  1.00  0.73           H  
ATOM    930 1HD1 LEU A  57      22.056   3.646 -11.362  1.00  0.73           H  
ATOM    931 2HD1 LEU A  57      20.687   2.978 -12.245  1.00  0.73           H  
ATOM    932 3HD1 LEU A  57      20.681   2.993 -10.464  1.00  0.73           H  
ATOM    933 1HD2 LEU A  57      23.626   2.141 -10.160  1.00  0.73           H  
ATOM    934 2HD2 LEU A  57      22.276   1.492  -9.271  1.00  0.73           H  
ATOM    935 3HD2 LEU A  57      23.318   0.405 -10.184  1.00  0.73           H  
ATOM    936  N   SER A  58      19.564  -2.193 -12.438  1.00  0.78           N  
ATOM    937  CA  SER A  58      18.515  -3.197 -12.365  1.00  0.78           C  
ATOM    938  C   SER A  58      19.161  -4.534 -12.020  1.00  0.78           C  
ATOM    939  O   SER A  58      18.678  -5.279 -11.155  1.00  0.78           O  
ATOM    940  CB  SER A  58      17.756  -3.274 -13.685  1.00  0.78           C  
ATOM    941  OG  SER A  58      16.721  -4.227 -13.626  1.00  0.78           O  
ATOM    942  H   SER A  58      19.703  -1.696 -13.320  1.00  0.78           H  
ATOM    943  HA  SER A  58      17.820  -2.933 -11.569  1.00  0.78           H  
ATOM    944 1HB  SER A  58      17.335  -2.291 -13.911  1.00  0.78           H  
ATOM    945 2HB  SER A  58      18.445  -3.522 -14.493  1.00  0.78           H  
ATOM    946  HG  SER A  58      16.154  -4.050 -14.393  1.00  0.78           H  
ATOM    947  N   GLN A  59      20.286  -4.821 -12.695  1.00  0.86           N  
ATOM    948  CA  GLN A  59      21.034  -6.060 -12.507  1.00  0.86           C  
ATOM    949  C   GLN A  59      21.611  -6.171 -11.089  1.00  0.86           C  
ATOM    950  O   GLN A  59      21.589  -7.248 -10.490  1.00  0.86           O  
ATOM    951  CB  GLN A  59      22.160  -6.123 -13.544  1.00  0.86           C  
ATOM    952  CG  GLN A  59      21.661  -6.305 -14.981  1.00  0.86           C  
ATOM    953  CD  GLN A  59      22.765  -6.178 -16.023  1.00  0.86           C  
ATOM    954  OE1 GLN A  59      23.827  -5.595 -15.778  1.00  0.86           O  
ATOM    955  NE2 GLN A  59      22.512  -6.723 -17.206  1.00  0.86           N  
ATOM    956  H   GLN A  59      20.616  -4.153 -13.395  1.00  0.86           H  
ATOM    957  HA  GLN A  59      20.356  -6.896 -12.665  1.00  0.86           H  
ATOM    958 1HB  GLN A  59      22.737  -5.203 -13.499  1.00  0.86           H  
ATOM    959 2HB  GLN A  59      22.832  -6.945 -13.304  1.00  0.86           H  
ATOM    960 1HG  GLN A  59      21.223  -7.296 -15.072  1.00  0.86           H  
ATOM    961 2HG  GLN A  59      20.907  -5.548 -15.187  1.00  0.86           H  
ATOM    962 1HE2 GLN A  59      23.193  -6.672 -17.937  1.00  0.86           H  
ATOM    963 2HE2 GLN A  59      21.639  -7.182 -17.367  1.00  0.86           H  
ATOM    964  N   LYS A  60      22.090  -5.049 -10.538  1.00  0.96           N  
ATOM    965  CA  LYS A  60      22.637  -5.000  -9.183  1.00  0.96           C  
ATOM    966  C   LYS A  60      21.567  -5.195  -8.111  1.00  0.96           C  
ATOM    967  O   LYS A  60      21.792  -5.904  -7.128  1.00  0.96           O  
ATOM    968  CB  LYS A  60      23.340  -3.659  -8.951  1.00  0.96           C  
ATOM    969  CG  LYS A  60      23.939  -3.443  -7.556  1.00  0.96           C  
ATOM    970  CD  LYS A  60      25.114  -4.351  -7.232  1.00  0.96           C  
ATOM    971  CE  LYS A  60      25.681  -3.973  -5.853  1.00  0.96           C  
ATOM    972  NZ  LYS A  60      26.803  -4.852  -5.414  1.00  0.96           N  
ATOM    973  H   LYS A  60      22.123  -4.194 -11.090  1.00  0.96           H  
ATOM    974  HA  LYS A  60      23.366  -5.803  -9.081  1.00  0.96           H  
ATOM    975 1HB  LYS A  60      24.136  -3.535  -9.686  1.00  0.96           H  
ATOM    976 2HB  LYS A  60      22.623  -2.855  -9.121  1.00  0.96           H  
ATOM    977 1HG  LYS A  60      24.263  -2.403  -7.466  1.00  0.96           H  
ATOM    978 2HG  LYS A  60      23.161  -3.623  -6.819  1.00  0.96           H  
ATOM    979 1HD  LYS A  60      24.787  -5.392  -7.220  1.00  0.96           H  
ATOM    980 2HD  LYS A  60      25.891  -4.232  -7.987  1.00  0.96           H  
ATOM    981 1HE  LYS A  60      26.035  -2.942  -5.891  1.00  0.96           H  
ATOM    982 2HE  LYS A  60      24.879  -4.038  -5.116  1.00  0.96           H  
ATOM    983 1HZ  LYS A  60      27.115  -4.526  -4.477  1.00  0.96           H  
ATOM    984 2HZ  LYS A  60      26.493  -5.806  -5.349  1.00  0.96           H  
ATOM    985 3HZ  LYS A  60      27.567  -4.790  -6.062  1.00  0.96           H  
ATOM    986  N   ILE A  61      20.410  -4.553  -8.279  1.00  1.07           N  
ATOM    987  CA  ILE A  61      19.355  -4.658  -7.278  1.00  1.07           C  
ATOM    988  C   ILE A  61      18.628  -5.995  -7.262  1.00  1.07           C  
ATOM    989  O   ILE A  61      18.530  -6.623  -6.210  1.00  1.07           O  
ATOM    990  CB  ILE A  61      18.339  -3.513  -7.429  1.00  1.07           C  
ATOM    991  CG1 ILE A  61      19.026  -2.215  -7.093  1.00  1.07           C  
ATOM    992  CG2 ILE A  61      17.125  -3.728  -6.544  1.00  1.07           C  
ATOM    993  CD1 ILE A  61      18.263  -0.997  -7.430  1.00  1.07           C  
ATOM    994  H   ILE A  61      20.271  -3.965  -9.101  1.00  1.07           H  
ATOM    995  HA  ILE A  61      19.823  -4.535  -6.304  1.00  1.07           H  
ATOM    996  HB  ILE A  61      18.022  -3.454  -8.476  1.00  1.07           H  
ATOM    997 1HG1 ILE A  61      19.237  -2.209  -6.028  1.00  1.07           H  
ATOM    998 2HG1 ILE A  61      19.959  -2.180  -7.644  1.00  1.07           H  
ATOM    999 1HG2 ILE A  61      16.433  -2.899  -6.689  1.00  1.07           H  
ATOM   1000 2HG2 ILE A  61      16.630  -4.659  -6.815  1.00  1.07           H  
ATOM   1001 3HG2 ILE A  61      17.435  -3.772  -5.501  1.00  1.07           H  
ATOM   1002 1HD1 ILE A  61      18.838  -0.113  -7.166  1.00  1.07           H  
ATOM   1003 2HD1 ILE A  61      18.097  -1.016  -8.468  1.00  1.07           H  
ATOM   1004 3HD1 ILE A  61      17.313  -0.985  -6.898  1.00  1.07           H  
ATOM   1005  N   SER A  62      18.143  -6.476  -8.406  1.00  1.14           N  
ATOM   1006  CA  SER A  62      17.351  -7.717  -8.448  1.00  1.14           C  
ATOM   1007  C   SER A  62      16.385  -7.822  -7.243  1.00  1.14           C  
ATOM   1008  O   SER A  62      15.463  -7.014  -7.115  1.00  1.14           O  
ATOM   1009  CB  SER A  62      18.270  -8.927  -8.445  1.00  1.14           C  
ATOM   1010  OG  SER A  62      18.892  -9.102  -7.187  1.00  1.14           O  
ATOM   1011  H   SER A  62      18.299  -5.965  -9.279  1.00  1.14           H  
ATOM   1012  HA  SER A  62      16.763  -7.717  -9.366  1.00  1.14           H  
ATOM   1013 1HB  SER A  62      17.713  -9.823  -8.718  1.00  1.14           H  
ATOM   1014 2HB  SER A  62      19.040  -8.774  -9.207  1.00  1.14           H  
ATOM   1015  HG  SER A  62      18.932  -8.213  -6.780  1.00  1.14           H  
ATOM   1016  N   GLN A  63      16.627  -8.808  -6.357  1.00  1.16           N  
ATOM   1017  CA  GLN A  63      15.819  -9.066  -5.152  1.00  1.16           C  
ATOM   1018  C   GLN A  63      14.320  -9.019  -5.467  1.00  1.16           C  
ATOM   1019  O   GLN A  63      13.865  -9.611  -6.448  1.00  1.16           O  
ATOM   1020  CB  GLN A  63      16.171  -8.024  -4.070  1.00  1.16           C  
ATOM   1021  CG  GLN A  63      17.578  -8.108  -3.527  1.00  1.16           C  
ATOM   1022  CD  GLN A  63      17.906  -6.899  -2.674  1.00  1.16           C  
ATOM   1023  OE1 GLN A  63      17.575  -6.790  -1.483  1.00  1.16           O  
ATOM   1024  NE2 GLN A  63      18.548  -5.950  -3.336  1.00  1.16           N  
ATOM   1025  H   GLN A  63      17.419  -9.413  -6.532  1.00  1.16           H  
ATOM   1026  HA  GLN A  63      16.059 -10.061  -4.781  1.00  1.16           H  
ATOM   1027 1HB  GLN A  63      16.004  -7.013  -4.457  1.00  1.16           H  
ATOM   1028 2HB  GLN A  63      15.544  -8.162  -3.197  1.00  1.16           H  
ATOM   1029 1HG  GLN A  63      17.660  -8.996  -2.905  1.00  1.16           H  
ATOM   1030 2HG  GLN A  63      18.287  -8.165  -4.346  1.00  1.16           H  
ATOM   1031 1HE2 GLN A  63      18.807  -5.068  -2.900  1.00  1.16           H  
ATOM   1032 2HE2 GLN A  63      18.760  -6.113  -4.324  1.00  1.16           H  
ATOM   1033  N   LYS A  64      13.564  -8.301  -4.635  1.00  1.11           N  
ATOM   1034  CA  LYS A  64      12.153  -8.026  -4.863  1.00  1.11           C  
ATOM   1035  C   LYS A  64      11.760  -6.805  -4.042  1.00  1.11           C  
ATOM   1036  O   LYS A  64      12.425  -6.469  -3.064  1.00  1.11           O  
ATOM   1037  CB  LYS A  64      11.243  -9.203  -4.509  1.00  1.11           C  
ATOM   1038  CG  LYS A  64      11.244  -9.613  -3.051  1.00  1.11           C  
ATOM   1039  CD  LYS A  64      10.203 -10.708  -2.805  1.00  1.11           C  
ATOM   1040  CE  LYS A  64      10.102 -11.060  -1.333  1.00  1.11           C  
ATOM   1041  NZ  LYS A  64       9.026 -12.062  -1.069  1.00  1.11           N  
ATOM   1042  H   LYS A  64      13.988  -7.875  -3.832  1.00  1.11           H  
ATOM   1043  HA  LYS A  64      12.010  -7.784  -5.916  1.00  1.11           H  
ATOM   1044 1HB  LYS A  64      10.215  -8.952  -4.769  1.00  1.11           H  
ATOM   1045 2HB  LYS A  64      11.526 -10.073  -5.103  1.00  1.11           H  
ATOM   1046 1HG  LYS A  64      12.228  -9.997  -2.785  1.00  1.11           H  
ATOM   1047 2HG  LYS A  64      11.033  -8.755  -2.423  1.00  1.11           H  
ATOM   1048 1HD  LYS A  64       9.227 -10.347  -3.139  1.00  1.11           H  
ATOM   1049 2HD  LYS A  64      10.462 -11.600  -3.373  1.00  1.11           H  
ATOM   1050 1HE  LYS A  64      11.054 -11.465  -0.996  1.00  1.11           H  
ATOM   1051 2HE  LYS A  64       9.885 -10.155  -0.776  1.00  1.11           H  
ATOM   1052 1HZ  LYS A  64       8.989 -12.265  -0.076  1.00  1.11           H  
ATOM   1053 2HZ  LYS A  64       8.133 -11.674  -1.367  1.00  1.11           H  
ATOM   1054 3HZ  LYS A  64       9.214 -12.910  -1.578  1.00  1.11           H  
ATOM   1055  N   ASN A  65      10.681  -6.130  -4.460  1.00  1.00           N  
ATOM   1056  CA  ASN A  65      10.114  -4.918  -3.823  1.00  1.00           C  
ATOM   1057  C   ASN A  65      11.046  -3.717  -3.907  1.00  1.00           C  
ATOM   1058  O   ASN A  65      10.796  -2.669  -3.307  1.00  1.00           O  
ATOM   1059  CB  ASN A  65       9.736  -5.169  -2.392  1.00  1.00           C  
ATOM   1060  CG  ASN A  65       8.694  -6.211  -2.298  1.00  1.00           C  
ATOM   1061  OD1 ASN A  65       9.010  -7.366  -2.001  1.00  1.00           O  
ATOM   1062  ND2 ASN A  65       7.466  -5.843  -2.542  1.00  1.00           N  
ATOM   1063  H   ASN A  65      10.206  -6.484  -5.279  1.00  1.00           H  
ATOM   1064  HA  ASN A  65       9.205  -4.646  -4.364  1.00  1.00           H  
ATOM   1065 1HB  ASN A  65      10.595  -5.463  -1.801  1.00  1.00           H  
ATOM   1066 2HB  ASN A  65       9.348  -4.251  -1.957  1.00  1.00           H  
ATOM   1067 1HD2 ASN A  65       6.710  -6.532  -2.488  1.00  1.00           H  
ATOM   1068 2HD2 ASN A  65       7.263  -4.895  -2.777  1.00  1.00           H  
ATOM   1069  N   LEU A  66      12.097  -3.882  -4.677  1.00  0.88           N  
ATOM   1070  CA  LEU A  66      13.038  -2.853  -4.989  1.00  0.88           C  
ATOM   1071  C   LEU A  66      12.982  -2.783  -6.497  1.00  0.88           C  
ATOM   1072  O   LEU A  66      12.864  -3.814  -7.161  1.00  0.88           O  
ATOM   1073  CB  LEU A  66      14.431  -3.219  -4.476  1.00  0.88           C  
ATOM   1074  CG  LEU A  66      14.530  -3.498  -2.965  1.00  0.88           C  
ATOM   1075  CD1 LEU A  66      15.896  -3.963  -2.639  1.00  0.88           C  
ATOM   1076  CD2 LEU A  66      14.197  -2.286  -2.222  1.00  0.88           C  
ATOM   1077  H   LEU A  66      12.236  -4.785  -5.099  1.00  0.88           H  
ATOM   1078  HA  LEU A  66      12.720  -1.911  -4.558  1.00  0.88           H  
ATOM   1079 1HB  LEU A  66      14.757  -4.119  -4.994  1.00  0.88           H  
ATOM   1080 2HB  LEU A  66      15.113  -2.406  -4.712  1.00  0.88           H  
ATOM   1081  HG  LEU A  66      13.835  -4.293  -2.692  1.00  0.88           H  
ATOM   1082 1HD1 LEU A  66      15.973  -4.183  -1.573  1.00  0.88           H  
ATOM   1083 2HD1 LEU A  66      16.078  -4.856  -3.209  1.00  0.88           H  
ATOM   1084 3HD1 LEU A  66      16.628  -3.201  -2.906  1.00  0.88           H  
ATOM   1085 1HD2 LEU A  66      14.261  -2.482  -1.169  1.00  0.88           H  
ATOM   1086 2HD2 LEU A  66      14.891  -1.490  -2.487  1.00  0.88           H  
ATOM   1087 3HD2 LEU A  66      13.183  -1.999  -2.474  1.00  0.88           H  
ATOM   1088  N   ALA A  67      13.071  -1.608  -7.052  1.00  0.77           N  
ATOM   1089  CA  ALA A  67      13.002  -1.501  -8.493  1.00  0.77           C  
ATOM   1090  C   ALA A  67      13.785  -0.317  -8.968  1.00  0.77           C  
ATOM   1091  O   ALA A  67      14.145   0.549  -8.182  1.00  0.77           O  
ATOM   1092  CB  ALA A  67      11.544  -1.385  -8.940  1.00  0.77           C  
ATOM   1093  H   ALA A  67      13.118  -0.782  -6.462  1.00  0.77           H  
ATOM   1094  HA  ALA A  67      13.446  -2.395  -8.929  1.00  0.77           H  
ATOM   1095 1HB  ALA A  67      11.496  -1.318 -10.029  1.00  0.77           H  
ATOM   1096 2HB  ALA A  67      10.988  -2.261  -8.607  1.00  0.77           H  
ATOM   1097 3HB  ALA A  67      11.104  -0.489  -8.505  1.00  0.77           H  
ATOM   1098  N   VAL A  68      14.086  -0.305 -10.244  1.00  0.68           N  
ATOM   1099  CA  VAL A  68      14.767   0.820 -10.847  1.00  0.68           C  
ATOM   1100  C   VAL A  68      13.794   1.447 -11.794  1.00  0.68           C  
ATOM   1101  O   VAL A  68      13.114   0.725 -12.513  1.00  0.68           O  
ATOM   1102  CB  VAL A  68      16.014   0.378 -11.603  1.00  0.68           C  
ATOM   1103  CG1 VAL A  68      16.675   1.547 -12.240  1.00  0.68           C  
ATOM   1104  CG2 VAL A  68      16.937  -0.238 -10.668  1.00  0.68           C  
ATOM   1105  H   VAL A  68      13.799  -1.078 -10.828  1.00  0.68           H  
ATOM   1106  HA  VAL A  68      15.045   1.545 -10.083  1.00  0.68           H  
ATOM   1107  HB  VAL A  68      15.738  -0.324 -12.391  1.00  0.68           H  
ATOM   1108 1HG1 VAL A  68      17.564   1.217 -12.780  1.00  0.68           H  
ATOM   1109 2HG1 VAL A  68      15.979   1.997 -12.914  1.00  0.68           H  
ATOM   1110 3HG1 VAL A  68      16.961   2.273 -11.476  1.00  0.68           H  
ATOM   1111 1HG2 VAL A  68      17.819  -0.535 -11.190  1.00  0.68           H  
ATOM   1112 2HG2 VAL A  68      17.194   0.498  -9.906  1.00  0.68           H  
ATOM   1113 3HG2 VAL A  68      16.470  -1.106 -10.205  1.00  0.68           H  
ATOM   1114  N   ALA A  69      13.674   2.760 -11.734  1.00  0.63           N  
ATOM   1115  CA  ALA A  69      12.764   3.537 -12.564  1.00  0.63           C  
ATOM   1116  C   ALA A  69      13.559   4.492 -13.426  1.00  0.63           C  
ATOM   1117  O   ALA A  69      14.717   4.778 -13.132  1.00  0.63           O  
ATOM   1118  CB  ALA A  69      11.771   4.300 -11.707  1.00  0.63           C  
ATOM   1119  H   ALA A  69      14.290   3.256 -11.101  1.00  0.63           H  
ATOM   1120  HA  ALA A  69      12.219   2.867 -13.215  1.00  0.63           H  
ATOM   1121 1HB  ALA A  69      11.101   4.868 -12.354  1.00  0.63           H  
ATOM   1122 2HB  ALA A  69      11.196   3.600 -11.110  1.00  0.63           H  
ATOM   1123 3HB  ALA A  69      12.299   4.981 -11.050  1.00  0.63           H  
ATOM   1124  N   ALA A  70      12.979   4.934 -14.527  1.00  0.60           N  
ATOM   1125  CA  ALA A  70      13.678   5.917 -15.339  1.00  0.60           C  
ATOM   1126  C   ALA A  70      13.258   7.323 -14.954  1.00  0.60           C  
ATOM   1127  O   ALA A  70      12.078   7.588 -14.725  1.00  0.60           O  
ATOM   1128  CB  ALA A  70      13.412   5.672 -16.813  1.00  0.60           C  
ATOM   1129  H   ALA A  70      12.034   4.618 -14.757  1.00  0.60           H  
ATOM   1130  HA  ALA A  70      14.744   5.828 -15.152  1.00  0.60           H  
ATOM   1131 1HB  ALA A  70      13.959   6.399 -17.417  1.00  0.60           H  
ATOM   1132 2HB  ALA A  70      13.733   4.677 -17.061  1.00  0.60           H  
ATOM   1133 3HB  ALA A  70      12.354   5.767 -17.011  1.00  0.60           H  
ATOM   1134  N   GLN A  71      14.205   8.257 -14.947  1.00  0.59           N  
ATOM   1135  CA  GLN A  71      13.841   9.657 -14.691  1.00  0.59           C  
ATOM   1136  C   GLN A  71      12.901  10.274 -15.721  1.00  0.59           C  
ATOM   1137  O   GLN A  71      12.201  11.236 -15.407  1.00  0.59           O  
ATOM   1138  CB  GLN A  71      15.044  10.569 -14.636  1.00  0.59           C  
ATOM   1139  CG  GLN A  71      15.907  10.446 -13.448  1.00  0.59           C  
ATOM   1140  CD  GLN A  71      17.033  11.442 -13.518  1.00  0.59           C  
ATOM   1141  OE1 GLN A  71      17.770  11.547 -14.514  1.00  0.59           O  
ATOM   1142  NE2 GLN A  71      17.138  12.232 -12.480  1.00  0.59           N  
ATOM   1143  H   GLN A  71      15.187   7.985 -15.057  1.00  0.59           H  
ATOM   1144  HA  GLN A  71      13.342   9.695 -13.724  1.00  0.59           H  
ATOM   1145 1HB  GLN A  71      15.664  10.390 -15.515  1.00  0.59           H  
ATOM   1146 2HB  GLN A  71      14.705  11.601 -14.691  1.00  0.59           H  
ATOM   1147 1HG  GLN A  71      15.324  10.641 -12.548  1.00  0.59           H  
ATOM   1148 2HG  GLN A  71      16.323   9.453 -13.405  1.00  0.59           H  
ATOM   1149 1HE2 GLN A  71      17.845  12.926 -12.441  1.00  0.59           H  
ATOM   1150 2HE2 GLN A  71      16.501  12.132 -11.699  1.00  0.59           H  
ATOM   1151  N   ASP A  72      13.004   9.828 -16.972  1.00  0.59           N  
ATOM   1152  CA  ASP A  72      12.173  10.349 -18.053  1.00  0.59           C  
ATOM   1153  C   ASP A  72      12.145   9.420 -19.272  1.00  0.59           C  
ATOM   1154  O   ASP A  72      12.762   8.351 -19.268  1.00  0.59           O  
ATOM   1155  CB  ASP A  72      12.602  11.789 -18.421  1.00  0.59           C  
ATOM   1156  CG  ASP A  72      14.099  11.935 -18.825  1.00  0.59           C  
ATOM   1157  OD1 ASP A  72      14.689  10.993 -19.306  1.00  0.59           O  
ATOM   1158  OD2 ASP A  72      14.635  13.017 -18.611  1.00  0.59           O  
ATOM   1159  H   ASP A  72      13.628   9.061 -17.154  1.00  0.59           H  
ATOM   1160  HA  ASP A  72      11.151  10.413 -17.687  1.00  0.59           H  
ATOM   1161 1HB  ASP A  72      11.994  12.147 -19.245  1.00  0.59           H  
ATOM   1162 2HB  ASP A  72      12.406  12.452 -17.578  1.00  0.59           H  
ATOM   1163  N   VAL A  73      11.423   9.851 -20.310  1.00  0.59           N  
ATOM   1164  CA  VAL A  73      11.267   9.121 -21.570  1.00  0.59           C  
ATOM   1165  C   VAL A  73      11.009  10.088 -22.731  1.00  0.59           C  
ATOM   1166  O   VAL A  73      10.443  11.161 -22.531  1.00  0.59           O  
ATOM   1167  CB  VAL A  73      10.086   8.158 -21.437  1.00  0.59           C  
ATOM   1168  CG1 VAL A  73       8.825   9.000 -21.271  1.00  0.59           C  
ATOM   1169  CG2 VAL A  73       9.973   7.221 -22.612  1.00  0.59           C  
ATOM   1170  H   VAL A  73      10.951  10.732 -20.214  1.00  0.59           H  
ATOM   1171  HA  VAL A  73      12.180   8.558 -21.769  1.00  0.59           H  
ATOM   1172  HB  VAL A  73      10.236   7.562 -20.566  1.00  0.59           H  
ATOM   1173 1HG1 VAL A  73       7.972   8.384 -21.146  1.00  0.59           H  
ATOM   1174 2HG1 VAL A  73       8.929   9.647 -20.403  1.00  0.59           H  
ATOM   1175 3HG1 VAL A  73       8.695   9.607 -22.168  1.00  0.59           H  
ATOM   1176 1HG2 VAL A  73       9.139   6.561 -22.442  1.00  0.59           H  
ATOM   1177 2HG2 VAL A  73       9.809   7.761 -23.531  1.00  0.59           H  
ATOM   1178 3HG2 VAL A  73      10.891   6.644 -22.688  1.00  0.59           H  
ATOM   1179  N   SER A  74      11.429   9.713 -23.928  1.00  0.62           N  
ATOM   1180  CA  SER A  74      11.164  10.460 -25.156  1.00  0.62           C  
ATOM   1181  C   SER A  74       9.678  10.482 -25.491  1.00  0.62           C  
ATOM   1182  O   SER A  74       8.954   9.527 -25.219  1.00  0.62           O  
ATOM   1183  CB  SER A  74      11.850   9.861 -26.351  1.00  0.62           C  
ATOM   1184  OG  SER A  74      11.584  10.635 -27.490  1.00  0.62           O  
ATOM   1185  H   SER A  74      11.931   8.838 -23.992  1.00  0.62           H  
ATOM   1186  HA  SER A  74      11.509  11.488 -25.021  1.00  0.62           H  
ATOM   1187 1HB  SER A  74      12.908   9.767 -26.197  1.00  0.62           H  
ATOM   1188 2HB  SER A  74      11.458   8.868 -26.504  1.00  0.62           H  
ATOM   1189  HG  SER A  74      12.068  11.483 -27.329  1.00  0.62           H  
ATOM   1190  N   VAL A  75       9.222  11.568 -26.106  1.00  0.65           N  
ATOM   1191  CA  VAL A  75       7.841  11.669 -26.590  1.00  0.65           C  
ATOM   1192  C   VAL A  75       7.653  10.925 -27.912  1.00  0.65           C  
ATOM   1193  O   VAL A  75       6.527  10.763 -28.387  1.00  0.65           O  
ATOM   1194  CB  VAL A  75       7.408  13.137 -26.745  1.00  0.65           C  
ATOM   1195  CG1 VAL A  75       8.028  13.740 -27.966  1.00  0.65           C  
ATOM   1196  CG2 VAL A  75       5.884  13.210 -26.808  1.00  0.65           C  
ATOM   1197  H   VAL A  75       9.867  12.327 -26.282  1.00  0.65           H  
ATOM   1198  HA  VAL A  75       7.181  11.198 -25.866  1.00  0.65           H  
ATOM   1199  HB  VAL A  75       7.759  13.699 -25.901  1.00  0.65           H  
ATOM   1200 1HG1 VAL A  75       7.727  14.783 -28.055  1.00  0.65           H  
ATOM   1201 2HG1 VAL A  75       9.108  13.680 -27.877  1.00  0.65           H  
ATOM   1202 3HG1 VAL A  75       7.701  13.195 -28.852  1.00  0.65           H  
ATOM   1203 1HG2 VAL A  75       5.569  14.247 -26.902  1.00  0.65           H  
ATOM   1204 2HG2 VAL A  75       5.529  12.645 -27.668  1.00  0.65           H  
ATOM   1205 3HG2 VAL A  75       5.460  12.787 -25.902  1.00  0.65           H  
ATOM   1206  N   TYR A  76       8.763  10.523 -28.527  1.00  0.70           N  
ATOM   1207  CA  TYR A  76       8.745   9.861 -29.815  1.00  0.70           C  
ATOM   1208  C   TYR A  76       8.911   8.357 -29.637  1.00  0.70           C  
ATOM   1209  O   TYR A  76       9.385   7.887 -28.601  1.00  0.70           O  
ATOM   1210  CB  TYR A  76       9.874  10.387 -30.696  1.00  0.70           C  
ATOM   1211  CG  TYR A  76       9.800  11.863 -30.953  1.00  0.70           C  
ATOM   1212  CD1 TYR A  76      10.590  12.718 -30.205  1.00  0.70           C  
ATOM   1213  CD2 TYR A  76       8.938  12.370 -31.901  1.00  0.70           C  
ATOM   1214  CE1 TYR A  76      10.527  14.076 -30.412  1.00  0.70           C  
ATOM   1215  CE2 TYR A  76       8.869  13.733 -32.107  1.00  0.70           C  
ATOM   1216  CZ  TYR A  76       9.662  14.585 -31.366  1.00  0.70           C  
ATOM   1217  OH  TYR A  76       9.588  15.946 -31.568  1.00  0.70           O  
ATOM   1218  H   TYR A  76       9.668  10.664 -28.084  1.00  0.70           H  
ATOM   1219  HA  TYR A  76       7.786  10.045 -30.297  1.00  0.70           H  
ATOM   1220 1HB  TYR A  76      10.834  10.172 -30.221  1.00  0.70           H  
ATOM   1221 2HB  TYR A  76       9.864   9.869 -31.654  1.00  0.70           H  
ATOM   1222  HD1 TYR A  76      11.267  12.316 -29.452  1.00  0.70           H  
ATOM   1223  HD2 TYR A  76       8.312  11.697 -32.486  1.00  0.70           H  
ATOM   1224  HE1 TYR A  76      11.154  14.744 -29.821  1.00  0.70           H  
ATOM   1225  HE2 TYR A  76       8.189  14.136 -32.856  1.00  0.70           H  
ATOM   1226  HH  TYR A  76       8.954  16.131 -32.265  1.00  0.70           H  
ATOM   1227  N   GLY A  77       8.521   7.595 -30.650  1.00  0.76           N  
ATOM   1228  CA  GLY A  77       8.753   6.161 -30.610  1.00  0.76           C  
ATOM   1229  C   GLY A  77      10.173   5.902 -31.090  1.00  0.76           C  
ATOM   1230  O   GLY A  77      10.953   6.842 -31.265  1.00  0.76           O  
ATOM   1231  H   GLY A  77       8.097   8.011 -31.465  1.00  0.76           H  
ATOM   1232 1HA  GLY A  77       8.620   5.786 -29.595  1.00  0.76           H  
ATOM   1233 2HA  GLY A  77       8.039   5.649 -31.253  1.00  0.76           H  
ATOM   1234  N   GLU A  78      10.514   4.642 -31.322  1.00  0.83           N  
ATOM   1235  CA  GLU A  78      11.869   4.313 -31.754  1.00  0.83           C  
ATOM   1236  C   GLU A  78      12.194   5.111 -33.014  1.00  0.83           C  
ATOM   1237  O   GLU A  78      11.397   5.135 -33.954  1.00  0.83           O  
ATOM   1238  CB  GLU A  78      11.983   2.810 -31.996  1.00  0.83           C  
ATOM   1239  CG  GLU A  78      13.391   2.294 -32.307  1.00  0.83           C  
ATOM   1240  CD  GLU A  78      13.426   0.786 -32.524  1.00  0.83           C  
ATOM   1241  OE1 GLU A  78      12.370   0.186 -32.562  1.00  0.83           O  
ATOM   1242  OE2 GLU A  78      14.493   0.238 -32.636  1.00  0.83           O  
ATOM   1243  H   GLU A  78       9.838   3.907 -31.186  1.00  0.83           H  
ATOM   1244  HA  GLU A  78      12.576   4.597 -30.979  1.00  0.83           H  
ATOM   1245 1HB  GLU A  78      11.626   2.279 -31.115  1.00  0.83           H  
ATOM   1246 2HB  GLU A  78      11.338   2.529 -32.828  1.00  0.83           H  
ATOM   1247 1HG  GLU A  78      13.760   2.789 -33.206  1.00  0.83           H  
ATOM   1248 2HG  GLU A  78      14.053   2.556 -31.482  1.00  0.83           H  
ATOM   1249  N   GLY A  79      13.356   5.764 -33.037  1.00  0.91           N  
ATOM   1250  CA  GLY A  79      13.703   6.584 -34.188  1.00  0.91           C  
ATOM   1251  C   GLY A  79      15.083   7.228 -34.091  1.00  0.91           C  
ATOM   1252  O   GLY A  79      15.950   6.780 -33.346  1.00  0.91           O  
ATOM   1253  H   GLY A  79      13.980   5.711 -32.247  1.00  0.91           H  
ATOM   1254 1HA  GLY A  79      13.653   5.971 -35.087  1.00  0.91           H  
ATOM   1255 2HA  GLY A  79      12.950   7.363 -34.301  1.00  0.91           H  
ATOM   1256  N   ALA A  80      15.269   8.285 -34.879  1.00  0.97           N  
ATOM   1257  CA  ALA A  80      16.532   9.018 -35.052  1.00  0.97           C  
ATOM   1258  C   ALA A  80      16.818  10.066 -33.974  1.00  0.97           C  
ATOM   1259  O   ALA A  80      17.778  10.827 -34.088  1.00  0.97           O  
ATOM   1260  CB  ALA A  80      16.528   9.713 -36.399  1.00  0.97           C  
ATOM   1261  H   ALA A  80      14.481   8.591 -35.434  1.00  0.97           H  
ATOM   1262  HA  ALA A  80      17.341   8.288 -35.026  1.00  0.97           H  
ATOM   1263 1HB  ALA A  80      17.483  10.217 -36.548  1.00  0.97           H  
ATOM   1264 2HB  ALA A  80      16.378   8.979 -37.189  1.00  0.97           H  
ATOM   1265 3HB  ALA A  80      15.723  10.446 -36.424  1.00  0.97           H  
ATOM   1266  N   TYR A  81      15.966  10.161 -32.973  1.00  1.00           N  
ATOM   1267  CA  TYR A  81      16.139  11.171 -31.940  1.00  1.00           C  
ATOM   1268  C   TYR A  81      17.228  10.740 -30.966  1.00  1.00           C  
ATOM   1269  O   TYR A  81      17.362   9.552 -30.672  1.00  1.00           O  
ATOM   1270  CB  TYR A  81      14.806  11.362 -31.222  1.00  1.00           C  
ATOM   1271  CG  TYR A  81      13.774  11.940 -32.155  1.00  1.00           C  
ATOM   1272  CD1 TYR A  81      12.921  11.078 -32.832  1.00  1.00           C  
ATOM   1273  CD2 TYR A  81      13.687  13.303 -32.359  1.00  1.00           C  
ATOM   1274  CE1 TYR A  81      11.991  11.579 -33.713  1.00  1.00           C  
ATOM   1275  CE2 TYR A  81      12.751  13.807 -33.240  1.00  1.00           C  
ATOM   1276  CZ  TYR A  81      11.908  12.951 -33.918  1.00  1.00           C  
ATOM   1277  OH  TYR A  81      10.981  13.456 -34.801  1.00  1.00           O  
ATOM   1278  H   TYR A  81      15.199   9.509 -32.917  1.00  1.00           H  
ATOM   1279  HA  TYR A  81      16.448  12.108 -32.404  1.00  1.00           H  
ATOM   1280 1HB  TYR A  81      14.440  10.405 -30.844  1.00  1.00           H  
ATOM   1281 2HB  TYR A  81      14.929  12.036 -30.372  1.00  1.00           H  
ATOM   1282  HD1 TYR A  81      12.993  10.001 -32.670  1.00  1.00           H  
ATOM   1283  HD2 TYR A  81      14.357  13.979 -31.828  1.00  1.00           H  
ATOM   1284  HE1 TYR A  81      11.325  10.902 -34.245  1.00  1.00           H  
ATOM   1285  HE2 TYR A  81      12.680  14.882 -33.404  1.00  1.00           H  
ATOM   1286  HH  TYR A  81      11.046  14.414 -34.815  1.00  1.00           H  
ATOM   1287  N   THR A  82      17.997  11.706 -30.458  1.00  0.98           N  
ATOM   1288  CA  THR A  82      19.053  11.407 -29.491  1.00  0.98           C  
ATOM   1289  C   THR A  82      18.920  12.252 -28.227  1.00  0.98           C  
ATOM   1290  O   THR A  82      18.201  13.248 -28.207  1.00  0.98           O  
ATOM   1291  CB  THR A  82      20.450  11.633 -30.112  1.00  0.98           C  
ATOM   1292  OG1 THR A  82      20.615  13.022 -30.439  1.00  0.98           O  
ATOM   1293  CG2 THR A  82      20.618  10.793 -31.377  1.00  0.98           C  
ATOM   1294  H   THR A  82      17.847  12.661 -30.749  1.00  0.98           H  
ATOM   1295  HA  THR A  82      18.973  10.359 -29.202  1.00  0.98           H  
ATOM   1296  HB  THR A  82      21.214  11.346 -29.391  1.00  0.98           H  
ATOM   1297  HG1 THR A  82      20.599  13.549 -29.634  1.00  0.98           H  
ATOM   1298 1HG2 THR A  82      21.609  10.960 -31.795  1.00  0.98           H  
ATOM   1299 2HG2 THR A  82      20.500   9.737 -31.130  1.00  0.98           H  
ATOM   1300 3HG2 THR A  82      19.867  11.076 -32.114  1.00  0.98           H  
ATOM   1301  N   GLY A  83      19.626  11.838 -27.166  1.00  0.92           N  
ATOM   1302  CA  GLY A  83      19.639  12.540 -25.873  1.00  0.92           C  
ATOM   1303  C   GLY A  83      18.449  12.139 -24.992  1.00  0.92           C  
ATOM   1304  O   GLY A  83      18.305  12.605 -23.860  1.00  0.92           O  
ATOM   1305  H   GLY A  83      20.188  11.003 -27.262  1.00  0.92           H  
ATOM   1306 1HA  GLY A  83      20.570  12.320 -25.350  1.00  0.92           H  
ATOM   1307 2HA  GLY A  83      19.617  13.615 -26.045  1.00  0.92           H  
ATOM   1308  N   GLU A  84      17.609  11.272 -25.539  1.00  0.84           N  
ATOM   1309  CA  GLU A  84      16.394  10.772 -24.922  1.00  0.84           C  
ATOM   1310  C   GLU A  84      16.299   9.263 -25.120  1.00  0.84           C  
ATOM   1311  O   GLU A  84      16.904   8.717 -26.042  1.00  0.84           O  
ATOM   1312  CB  GLU A  84      15.163  11.443 -25.538  1.00  0.84           C  
ATOM   1313  CG  GLU A  84      15.073  12.959 -25.393  1.00  0.84           C  
ATOM   1314  CD  GLU A  84      13.781  13.543 -25.982  1.00  0.84           C  
ATOM   1315  OE1 GLU A  84      13.058  12.832 -26.661  1.00  0.84           O  
ATOM   1316  OE2 GLU A  84      13.516  14.696 -25.736  1.00  0.84           O  
ATOM   1317  H   GLU A  84      17.825  10.950 -26.467  1.00  0.84           H  
ATOM   1318  HA  GLU A  84      16.424  10.980 -23.851  1.00  0.84           H  
ATOM   1319 1HB  GLU A  84      15.091  11.188 -26.596  1.00  0.84           H  
ATOM   1320 2HB  GLU A  84      14.288  11.050 -25.039  1.00  0.84           H  
ATOM   1321 1HG  GLU A  84      15.133  13.216 -24.336  1.00  0.84           H  
ATOM   1322 2HG  GLU A  84      15.926  13.410 -25.898  1.00  0.84           H  
ATOM   1323  N   VAL A  85      15.522   8.593 -24.282  1.00  0.75           N  
ATOM   1324  CA  VAL A  85      15.296   7.159 -24.451  1.00  0.75           C  
ATOM   1325  C   VAL A  85      13.824   6.888 -24.674  1.00  0.75           C  
ATOM   1326  O   VAL A  85      12.993   7.440 -23.964  1.00  0.75           O  
ATOM   1327  CB  VAL A  85      15.735   6.408 -23.196  1.00  0.75           C  
ATOM   1328  CG1 VAL A  85      14.974   6.939 -22.002  1.00  0.75           C  
ATOM   1329  CG2 VAL A  85      15.448   4.943 -23.380  1.00  0.75           C  
ATOM   1330  H   VAL A  85      15.073   9.087 -23.522  1.00  0.75           H  
ATOM   1331  HA  VAL A  85      15.861   6.799 -25.312  1.00  0.75           H  
ATOM   1332  HB  VAL A  85      16.799   6.566 -23.021  1.00  0.75           H  
ATOM   1333 1HG1 VAL A  85      15.280   6.413 -21.110  1.00  0.75           H  
ATOM   1334 2HG1 VAL A  85      15.176   8.001 -21.876  1.00  0.75           H  
ATOM   1335 3HG1 VAL A  85      13.909   6.790 -22.161  1.00  0.75           H  
ATOM   1336 1HG2 VAL A  85      15.719   4.399 -22.512  1.00  0.75           H  
ATOM   1337 2HG2 VAL A  85      14.405   4.803 -23.543  1.00  0.75           H  
ATOM   1338 3HG2 VAL A  85      16.005   4.570 -24.236  1.00  0.75           H  
ATOM   1339  N   THR A  86      13.485   6.036 -25.632  1.00  0.68           N  
ATOM   1340  CA  THR A  86      12.075   5.756 -25.866  1.00  0.68           C  
ATOM   1341  C   THR A  86      11.548   4.712 -24.886  1.00  0.68           C  
ATOM   1342  O   THR A  86      12.302   3.870 -24.391  1.00  0.68           O  
ATOM   1343  CB  THR A  86      11.886   5.281 -27.313  1.00  0.68           C  
ATOM   1344  OG1 THR A  86      12.582   4.048 -27.507  1.00  0.68           O  
ATOM   1345  CG2 THR A  86      12.472   6.330 -28.244  1.00  0.68           C  
ATOM   1346  H   THR A  86      14.200   5.600 -26.198  1.00  0.68           H  
ATOM   1347  HA  THR A  86      11.502   6.671 -25.720  1.00  0.68           H  
ATOM   1348  HB  THR A  86      10.827   5.144 -27.536  1.00  0.68           H  
ATOM   1349  HG1 THR A  86      12.549   3.809 -28.438  1.00  0.68           H  
ATOM   1350 1HG2 THR A  86      12.365   6.018 -29.259  1.00  0.68           H  
ATOM   1351 2HG2 THR A  86      11.948   7.271 -28.108  1.00  0.68           H  
ATOM   1352 3HG2 THR A  86      13.528   6.468 -28.023  1.00  0.68           H  
ATOM   1353  N   ALA A  87      10.226   4.665 -24.725  1.00  0.63           N  
ATOM   1354  CA  ALA A  87       9.600   3.699 -23.826  1.00  0.63           C  
ATOM   1355  C   ALA A  87       9.924   2.268 -24.218  1.00  0.63           C  
ATOM   1356  O   ALA A  87      10.063   1.400 -23.359  1.00  0.63           O  
ATOM   1357  CB  ALA A  87       8.107   3.898 -23.811  1.00  0.63           C  
ATOM   1358  H   ALA A  87       9.653   5.360 -25.187  1.00  0.63           H  
ATOM   1359  HA  ALA A  87       9.987   3.870 -22.824  1.00  0.63           H  
ATOM   1360 1HB  ALA A  87       7.662   3.190 -23.122  1.00  0.63           H  
ATOM   1361 2HB  ALA A  87       7.865   4.908 -23.497  1.00  0.63           H  
ATOM   1362 3HB  ALA A  87       7.701   3.734 -24.804  1.00  0.63           H  
ATOM   1363  N   LYS A  88      10.028   2.023 -25.519  1.00  0.61           N  
ATOM   1364  CA  LYS A  88      10.321   0.699 -26.045  1.00  0.61           C  
ATOM   1365  C   LYS A  88      11.652   0.167 -25.527  1.00  0.61           C  
ATOM   1366  O   LYS A  88      11.836  -1.043 -25.388  1.00  0.61           O  
ATOM   1367  CB  LYS A  88      10.327   0.704 -27.564  1.00  0.61           C  
ATOM   1368  CG  LYS A  88      10.510  -0.678 -28.172  1.00  0.61           C  
ATOM   1369  CD  LYS A  88      10.492  -0.633 -29.690  1.00  0.61           C  
ATOM   1370  CE  LYS A  88      10.768  -2.007 -30.282  1.00  0.61           C  
ATOM   1371  NZ  LYS A  88      10.772  -1.980 -31.774  1.00  0.61           N  
ATOM   1372  H   LYS A  88       9.908   2.788 -26.164  1.00  0.61           H  
ATOM   1373  HA  LYS A  88       9.541   0.015 -25.707  1.00  0.61           H  
ATOM   1374 1HB  LYS A  88       9.387   1.115 -27.931  1.00  0.61           H  
ATOM   1375 2HB  LYS A  88      11.137   1.344 -27.925  1.00  0.61           H  
ATOM   1376 1HG  LYS A  88      11.437  -1.118 -27.832  1.00  0.61           H  
ATOM   1377 2HG  LYS A  88       9.689  -1.314 -27.834  1.00  0.61           H  
ATOM   1378 1HD  LYS A  88       9.523  -0.280 -30.040  1.00  0.61           H  
ATOM   1379 2HD  LYS A  88      11.262   0.056 -30.045  1.00  0.61           H  
ATOM   1380 1HE  LYS A  88      11.744  -2.346 -29.937  1.00  0.61           H  
ATOM   1381 2HE  LYS A  88      10.007  -2.708 -29.941  1.00  0.61           H  
ATOM   1382 1HZ  LYS A  88      10.970  -2.895 -32.137  1.00  0.61           H  
ATOM   1383 2HZ  LYS A  88       9.877  -1.670 -32.111  1.00  0.61           H  
ATOM   1384 3HZ  LYS A  88      11.494  -1.320 -32.098  1.00  0.61           H  
ATOM   1385  N   MET A  89      12.626   1.060 -25.327  1.00  0.60           N  
ATOM   1386  CA  MET A  89      13.936   0.629 -24.874  1.00  0.60           C  
ATOM   1387  C   MET A  89      13.868   0.432 -23.368  1.00  0.60           C  
ATOM   1388  O   MET A  89      14.404  -0.532 -22.814  1.00  0.60           O  
ATOM   1389  CB  MET A  89      14.984   1.681 -25.224  1.00  0.60           C  
ATOM   1390  CG  MET A  89      15.223   1.911 -26.720  1.00  0.60           C  
ATOM   1391  SD  MET A  89      15.801   0.458 -27.618  1.00  0.60           S  
ATOM   1392  CE  MET A  89      14.280  -0.116 -28.361  1.00  0.60           C  
ATOM   1393  H   MET A  89      12.442   2.057 -25.418  1.00  0.60           H  
ATOM   1394  HA  MET A  89      14.187  -0.323 -25.340  1.00  0.60           H  
ATOM   1395 1HB  MET A  89      14.656   2.626 -24.814  1.00  0.60           H  
ATOM   1396 2HB  MET A  89      15.932   1.430 -24.754  1.00  0.60           H  
ATOM   1397 1HG  MET A  89      14.290   2.231 -27.169  1.00  0.60           H  
ATOM   1398 2HG  MET A  89      15.951   2.710 -26.850  1.00  0.60           H  
ATOM   1399 1HE  MET A  89      14.476  -1.008 -28.956  1.00  0.60           H  
ATOM   1400 2HE  MET A  89      13.578  -0.352 -27.579  1.00  0.60           H  
ATOM   1401 3HE  MET A  89      13.865   0.664 -29.006  1.00  0.60           H  
ATOM   1402  N   LEU A  90      13.109   1.308 -22.709  1.00  0.62           N  
ATOM   1403  CA  LEU A  90      12.950   1.231 -21.265  1.00  0.62           C  
ATOM   1404  C   LEU A  90      12.238  -0.052 -20.865  1.00  0.62           C  
ATOM   1405  O   LEU A  90      12.553  -0.660 -19.843  1.00  0.62           O  
ATOM   1406  CB  LEU A  90      12.196   2.436 -20.741  1.00  0.62           C  
ATOM   1407  CG  LEU A  90      12.929   3.724 -20.807  1.00  0.62           C  
ATOM   1408  CD1 LEU A  90      12.020   4.845 -20.361  1.00  0.62           C  
ATOM   1409  CD2 LEU A  90      14.151   3.609 -19.934  1.00  0.62           C  
ATOM   1410  H   LEU A  90      12.670   2.073 -23.225  1.00  0.62           H  
ATOM   1411  HA  LEU A  90      13.938   1.243 -20.821  1.00  0.62           H  
ATOM   1412 1HB  LEU A  90      11.307   2.554 -21.340  1.00  0.62           H  
ATOM   1413 2HB  LEU A  90      11.895   2.273 -19.731  1.00  0.62           H  
ATOM   1414  HG  LEU A  90      13.215   3.927 -21.826  1.00  0.62           H  
ATOM   1415 1HD1 LEU A  90      12.547   5.798 -20.407  1.00  0.62           H  
ATOM   1416 2HD1 LEU A  90      11.148   4.888 -21.000  1.00  0.62           H  
ATOM   1417 3HD1 LEU A  90      11.718   4.657 -19.351  1.00  0.62           H  
ATOM   1418 1HD2 LEU A  90      14.701   4.536 -19.956  1.00  0.62           H  
ATOM   1419 2HD2 LEU A  90      13.840   3.395 -18.920  1.00  0.62           H  
ATOM   1420 3HD2 LEU A  90      14.785   2.800 -20.295  1.00  0.62           H  
ATOM   1421  N   LYS A  91      11.361  -0.527 -21.737  1.00  0.64           N  
ATOM   1422  CA  LYS A  91      10.625  -1.764 -21.541  1.00  0.64           C  
ATOM   1423  C   LYS A  91      11.547  -2.935 -21.196  1.00  0.64           C  
ATOM   1424  O   LYS A  91      11.139  -3.856 -20.490  1.00  0.64           O  
ATOM   1425  CB  LYS A  91       9.831  -2.096 -22.796  1.00  0.64           C  
ATOM   1426  CG  LYS A  91       8.927  -3.303 -22.703  1.00  0.64           C  
ATOM   1427  CD  LYS A  91       8.139  -3.481 -24.005  1.00  0.64           C  
ATOM   1428  CE  LYS A  91       7.224  -4.686 -23.942  1.00  0.64           C  
ATOM   1429  NZ  LYS A  91       6.428  -4.840 -25.188  1.00  0.64           N  
ATOM   1430  H   LYS A  91      11.138   0.039 -22.554  1.00  0.64           H  
ATOM   1431  HA  LYS A  91       9.931  -1.631 -20.720  1.00  0.64           H  
ATOM   1432 1HB  LYS A  91       9.219  -1.235 -23.072  1.00  0.64           H  
ATOM   1433 2HB  LYS A  91      10.519  -2.273 -23.617  1.00  0.64           H  
ATOM   1434 1HG  LYS A  91       9.521  -4.195 -22.510  1.00  0.64           H  
ATOM   1435 2HG  LYS A  91       8.219  -3.163 -21.882  1.00  0.64           H  
ATOM   1436 1HD  LYS A  91       7.539  -2.594 -24.195  1.00  0.64           H  
ATOM   1437 2HD  LYS A  91       8.835  -3.603 -24.834  1.00  0.64           H  
ATOM   1438 1HE  LYS A  91       7.825  -5.580 -23.794  1.00  0.64           H  
ATOM   1439 2HE  LYS A  91       6.541  -4.573 -23.099  1.00  0.64           H  
ATOM   1440 1HZ  LYS A  91       5.835  -5.651 -25.110  1.00  0.64           H  
ATOM   1441 2HZ  LYS A  91       5.852  -4.014 -25.326  1.00  0.64           H  
ATOM   1442 3HZ  LYS A  91       7.050  -4.951 -25.972  1.00  0.64           H  
ATOM   1443  N   GLY A  92      12.773  -2.949 -21.742  1.00  0.66           N  
ATOM   1444  CA  GLY A  92      13.683  -4.061 -21.502  1.00  0.66           C  
ATOM   1445  C   GLY A  92      14.481  -3.952 -20.192  1.00  0.66           C  
ATOM   1446  O   GLY A  92      15.247  -4.863 -19.865  1.00  0.66           O  
ATOM   1447  H   GLY A  92      13.105  -2.153 -22.289  1.00  0.66           H  
ATOM   1448 1HA  GLY A  92      13.114  -4.991 -21.501  1.00  0.66           H  
ATOM   1449 2HA  GLY A  92      14.379  -4.125 -22.337  1.00  0.66           H  
ATOM   1450  N   VAL A  93      14.333  -2.837 -19.467  1.00  0.66           N  
ATOM   1451  CA  VAL A  93      15.064  -2.612 -18.219  1.00  0.66           C  
ATOM   1452  C   VAL A  93      14.217  -2.255 -16.990  1.00  0.66           C  
ATOM   1453  O   VAL A  93      14.562  -2.659 -15.875  1.00  0.66           O  
ATOM   1454  CB  VAL A  93      16.170  -1.562 -18.426  1.00  0.66           C  
ATOM   1455  CG1 VAL A  93      15.625  -0.169 -18.711  1.00  0.66           C  
ATOM   1456  CG2 VAL A  93      16.995  -1.499 -17.194  1.00  0.66           C  
ATOM   1457  H   VAL A  93      13.681  -2.127 -19.780  1.00  0.66           H  
ATOM   1458  HA  VAL A  93      15.577  -3.544 -17.982  1.00  0.66           H  
ATOM   1459  HB  VAL A  93      16.780  -1.863 -19.276  1.00  0.66           H  
ATOM   1460 1HG1 VAL A  93      16.454   0.522 -18.859  1.00  0.66           H  
ATOM   1461 2HG1 VAL A  93      15.039  -0.225 -19.606  1.00  0.66           H  
ATOM   1462 3HG1 VAL A  93      15.018   0.187 -17.895  1.00  0.66           H  
ATOM   1463 1HG2 VAL A  93      17.771  -0.790 -17.362  1.00  0.66           H  
ATOM   1464 2HG2 VAL A  93      16.380  -1.185 -16.349  1.00  0.66           H  
ATOM   1465 3HG2 VAL A  93      17.421  -2.478 -16.988  1.00  0.66           H  
ATOM   1466  N   THR A  94      13.143  -1.482 -17.176  1.00  0.66           N  
ATOM   1467  CA  THR A  94      12.359  -0.974 -16.049  1.00  0.66           C  
ATOM   1468  C   THR A  94      10.887  -1.377 -16.060  1.00  0.66           C  
ATOM   1469  O   THR A  94      10.427  -2.154 -16.896  1.00  0.66           O  
ATOM   1470  CB  THR A  94      12.479   0.585 -15.939  1.00  0.66           C  
ATOM   1471  OG1 THR A  94      11.877   1.024 -14.726  1.00  0.66           O  
ATOM   1472  CG2 THR A  94      11.851   1.309 -17.093  1.00  0.66           C  
ATOM   1473  H   THR A  94      12.896  -1.206 -18.123  1.00  0.66           H  
ATOM   1474  HA  THR A  94      12.789  -1.383 -15.135  1.00  0.66           H  
ATOM   1475  HB  THR A  94      13.538   0.847 -15.910  1.00  0.66           H  
ATOM   1476  HG1 THR A  94      12.481   0.875 -13.992  1.00  0.66           H  
ATOM   1477 1HG2 THR A  94      11.983   2.387 -16.966  1.00  0.66           H  
ATOM   1478 2HG2 THR A  94      12.338   0.984 -17.991  1.00  0.66           H  
ATOM   1479 3HG2 THR A  94      10.809   1.086 -17.140  1.00  0.66           H  
ATOM   1480  N   THR A  95      10.180  -0.876 -15.055  1.00  0.64           N  
ATOM   1481  CA  THR A  95       8.770  -1.087 -14.834  1.00  0.64           C  
ATOM   1482  C   THR A  95       8.067   0.252 -14.681  1.00  0.64           C  
ATOM   1483  O   THR A  95       6.839   0.326 -14.807  1.00  0.64           O  
ATOM   1484  CB  THR A  95       8.542  -1.988 -13.595  1.00  0.64           C  
ATOM   1485  OG1 THR A  95       9.094  -1.371 -12.416  1.00  0.64           O  
ATOM   1486  CG2 THR A  95       9.207  -3.344 -13.795  1.00  0.64           C  
ATOM   1487  H   THR A  95      10.666  -0.247 -14.444  1.00  0.64           H  
ATOM   1488  HA  THR A  95       8.348  -1.590 -15.702  1.00  0.64           H  
ATOM   1489  HB  THR A  95       7.472  -2.130 -13.450  1.00  0.64           H  
ATOM   1490  HG1 THR A  95       8.577  -0.579 -12.168  1.00  0.64           H  
ATOM   1491 1HG2 THR A  95       9.028  -3.968 -12.921  1.00  0.64           H  
ATOM   1492 2HG2 THR A  95       8.788  -3.826 -14.680  1.00  0.64           H  
ATOM   1493 3HG2 THR A  95      10.278  -3.214 -13.929  1.00  0.64           H  
ATOM   1494  N   HIS A  96       8.858   1.299 -14.391  1.00  0.62           N  
ATOM   1495  CA  HIS A  96       8.292   2.622 -14.106  1.00  0.62           C  
ATOM   1496  C   HIS A  96       9.086   3.789 -14.688  1.00  0.62           C  
ATOM   1497  O   HIS A  96      10.322   3.753 -14.734  1.00  0.62           O  
ATOM   1498  CB  HIS A  96       8.157   2.891 -12.593  1.00  0.62           C  
ATOM   1499  CG  HIS A  96       7.228   2.011 -11.827  1.00  0.62           C  
ATOM   1500  ND1 HIS A  96       7.574   0.748 -11.388  1.00  0.62           N  
ATOM   1501  CD2 HIS A  96       5.968   2.225 -11.404  1.00  0.62           C  
ATOM   1502  CE1 HIS A  96       6.554   0.224 -10.728  1.00  0.62           C  
ATOM   1503  NE2 HIS A  96       5.569   1.099 -10.725  1.00  0.62           N  
ATOM   1504  H   HIS A  96       9.868   1.160 -14.381  1.00  0.62           H  
ATOM   1505  HA  HIS A  96       7.311   2.655 -14.540  1.00  0.62           H  
ATOM   1506 1HB  HIS A  96       9.135   2.817 -12.133  1.00  0.62           H  
ATOM   1507 2HB  HIS A  96       7.822   3.912 -12.469  1.00  0.62           H  
ATOM   1508  HD2 HIS A  96       5.380   3.128 -11.577  1.00  0.62           H  
ATOM   1509  HE1 HIS A  96       6.534  -0.764 -10.269  1.00  0.62           H  
ATOM   1510  HE2 HIS A  96       4.663   0.970 -10.296  1.00  0.62           H  
ATOM   1511  N   VAL A  97       8.358   4.833 -15.087  1.00  0.60           N  
ATOM   1512  CA  VAL A  97       8.988   6.047 -15.613  1.00  0.60           C  
ATOM   1513  C   VAL A  97       8.430   7.334 -14.997  1.00  0.60           C  
ATOM   1514  O   VAL A  97       7.216   7.526 -14.979  1.00  0.60           O  
ATOM   1515  CB  VAL A  97       8.764   6.134 -17.126  1.00  0.60           C  
ATOM   1516  CG1 VAL A  97       9.439   7.381 -17.672  1.00  0.60           C  
ATOM   1517  CG2 VAL A  97       9.256   4.874 -17.823  1.00  0.60           C  
ATOM   1518  H   VAL A  97       7.340   4.755 -15.014  1.00  0.60           H  
ATOM   1519  HA  VAL A  97      10.059   6.004 -15.408  1.00  0.60           H  
ATOM   1520  HB  VAL A  97       7.702   6.255 -17.313  1.00  0.60           H  
ATOM   1521 1HG1 VAL A  97       9.227   7.441 -18.706  1.00  0.60           H  
ATOM   1522 2HG1 VAL A  97       9.056   8.263 -17.189  1.00  0.60           H  
ATOM   1523 3HG1 VAL A  97      10.517   7.329 -17.512  1.00  0.60           H  
ATOM   1524 1HG2 VAL A  97       9.078   4.961 -18.896  1.00  0.60           H  
ATOM   1525 2HG2 VAL A  97      10.310   4.753 -17.634  1.00  0.60           H  
ATOM   1526 3HG2 VAL A  97       8.723   4.008 -17.444  1.00  0.60           H  
ATOM   1527  N   LEU A  98       9.297   8.243 -14.553  1.00  0.59           N  
ATOM   1528  CA  LEU A  98       8.836   9.529 -14.013  1.00  0.59           C  
ATOM   1529  C   LEU A  98       8.592  10.489 -15.173  1.00  0.59           C  
ATOM   1530  O   LEU A  98       9.457  10.676 -16.018  1.00  0.59           O  
ATOM   1531  CB  LEU A  98       9.871  10.117 -13.040  1.00  0.59           C  
ATOM   1532  CG  LEU A  98       9.871   9.517 -11.617  1.00  0.59           C  
ATOM   1533  CD1 LEU A  98      10.292   8.051 -11.701  1.00  0.59           C  
ATOM   1534  CD2 LEU A  98      10.822  10.312 -10.734  1.00  0.59           C  
ATOM   1535  H   LEU A  98      10.296   8.039 -14.592  1.00  0.59           H  
ATOM   1536  HA  LEU A  98       7.897   9.391 -13.496  1.00  0.59           H  
ATOM   1537 1HB  LEU A  98      10.860   9.965 -13.461  1.00  0.59           H  
ATOM   1538 2HB  LEU A  98       9.695  11.189 -12.955  1.00  0.59           H  
ATOM   1539  HG  LEU A  98       8.866   9.560 -11.198  1.00  0.59           H  
ATOM   1540 1HD1 LEU A  98      10.290   7.608 -10.706  1.00  0.59           H  
ATOM   1541 2HD1 LEU A  98       9.601   7.519 -12.337  1.00  0.59           H  
ATOM   1542 3HD1 LEU A  98      11.289   7.983 -12.131  1.00  0.59           H  
ATOM   1543 1HD2 LEU A  98      10.830   9.892  -9.739  1.00  0.59           H  
ATOM   1544 2HD2 LEU A  98      11.829  10.267 -11.154  1.00  0.59           H  
ATOM   1545 3HD2 LEU A  98      10.495  11.352 -10.689  1.00  0.59           H  
ATOM   1546  N   ILE A  99       7.389  11.052 -15.263  1.00  0.60           N  
ATOM   1547  CA  ILE A  99       7.085  11.915 -16.406  1.00  0.60           C  
ATOM   1548  C   ILE A  99       6.430  13.230 -15.927  1.00  0.60           C  
ATOM   1549  O   ILE A  99       5.547  13.205 -15.067  1.00  0.60           O  
ATOM   1550  CB  ILE A  99       6.117  11.202 -17.380  1.00  0.60           C  
ATOM   1551  CG1 ILE A  99       6.619   9.823 -17.740  1.00  0.60           C  
ATOM   1552  CG2 ILE A  99       6.072  11.966 -18.705  1.00  0.60           C  
ATOM   1553  CD1 ILE A  99       5.637   9.050 -18.508  1.00  0.60           C  
ATOM   1554  H   ILE A  99       6.688  10.856 -14.549  1.00  0.60           H  
ATOM   1555  HA  ILE A  99       8.009  12.158 -16.930  1.00  0.60           H  
ATOM   1556  HB  ILE A  99       5.120  11.137 -16.936  1.00  0.60           H  
ATOM   1557 1HG1 ILE A  99       7.547   9.895 -18.303  1.00  0.60           H  
ATOM   1558 2HG1 ILE A  99       6.797   9.270 -16.831  1.00  0.60           H  
ATOM   1559 1HG2 ILE A  99       5.389  11.461 -19.381  1.00  0.60           H  
ATOM   1560 2HG2 ILE A  99       5.753  12.961 -18.558  1.00  0.60           H  
ATOM   1561 3HG2 ILE A  99       7.072  11.988 -19.138  1.00  0.60           H  
ATOM   1562 1HD1 ILE A  99       6.023   8.083 -18.684  1.00  0.60           H  
ATOM   1563 2HD1 ILE A  99       4.725   8.976 -17.933  1.00  0.60           H  
ATOM   1564 3HD1 ILE A  99       5.431   9.548 -19.449  1.00  0.60           H  
ATOM   1565  N   GLY A 100       6.864  14.378 -16.453  1.00  0.61           N  
ATOM   1566  CA  GLY A 100       6.243  15.652 -16.064  1.00  0.61           C  
ATOM   1567  C   GLY A 100       6.872  16.347 -14.862  1.00  0.61           C  
ATOM   1568  O   GLY A 100       6.276  17.268 -14.289  1.00  0.61           O  
ATOM   1569  H   GLY A 100       7.598  14.385 -17.154  1.00  0.61           H  
ATOM   1570 1HA  GLY A 100       6.299  16.333 -16.907  1.00  0.61           H  
ATOM   1571 2HA  GLY A 100       5.184  15.488 -15.870  1.00  0.61           H  
ATOM   1572  N   HIS A 101       8.057  15.902 -14.452  1.00  0.64           N  
ATOM   1573  CA  HIS A 101       8.708  16.523 -13.311  1.00  0.64           C  
ATOM   1574  C   HIS A 101       8.966  17.986 -13.619  1.00  0.64           C  
ATOM   1575  O   HIS A 101       9.258  18.344 -14.767  1.00  0.64           O  
ATOM   1576  CB  HIS A 101       9.978  15.796 -12.877  1.00  0.64           C  
ATOM   1577  CG  HIS A 101      10.419  16.300 -11.547  1.00  0.64           C  
ATOM   1578  ND1 HIS A 101      11.176  17.442 -11.374  1.00  0.64           N  
ATOM   1579  CD2 HIS A 101      10.097  15.868 -10.310  1.00  0.64           C  
ATOM   1580  CE1 HIS A 101      11.340  17.654 -10.078  1.00  0.64           C  
ATOM   1581  NE2 HIS A 101      10.673  16.723  -9.416  1.00  0.64           N  
ATOM   1582  H   HIS A 101       8.498  15.137 -14.941  1.00  0.64           H  
ATOM   1583  HA  HIS A 101       8.039  16.506 -12.455  1.00  0.64           H  
ATOM   1584 1HB  HIS A 101       9.795  14.720 -12.812  1.00  0.64           H  
ATOM   1585 2HB  HIS A 101      10.774  15.964 -13.601  1.00  0.64           H  
ATOM   1586  HD2 HIS A 101       9.472  15.014 -10.071  1.00  0.64           H  
ATOM   1587  HE1 HIS A 101      11.901  18.467  -9.641  1.00  0.64           H  
ATOM   1588  HE2 HIS A 101      10.570  16.650  -8.387  1.00  0.64           H  
ATOM   1589  N   SER A 102       8.873  18.829 -12.589  1.00  0.68           N  
ATOM   1590  CA  SER A 102       9.061  20.268 -12.736  1.00  0.68           C  
ATOM   1591  C   SER A 102      10.324  20.572 -13.525  1.00  0.68           C  
ATOM   1592  O   SER A 102      10.299  21.426 -14.403  1.00  0.68           O  
ATOM   1593  CB  SER A 102       9.150  20.931 -11.375  1.00  0.68           C  
ATOM   1594  OG  SER A 102       9.236  22.351 -11.467  1.00  0.68           O  
ATOM   1595  H   SER A 102       8.660  18.456 -11.674  1.00  0.68           H  
ATOM   1596  HA  SER A 102       8.206  20.676 -13.276  1.00  0.68           H  
ATOM   1597 1HB  SER A 102       8.281  20.656 -10.778  1.00  0.68           H  
ATOM   1598 2HB  SER A 102      10.029  20.552 -10.860  1.00  0.68           H  
ATOM   1599  HG  SER A 102      10.004  22.602 -12.052  1.00  0.68           H  
ATOM   1600  N   GLU A 103      11.417  19.860 -13.241  1.00  0.73           N  
ATOM   1601  CA  GLU A 103      12.686  20.119 -13.915  1.00  0.73           C  
ATOM   1602  C   GLU A 103      12.601  19.907 -15.426  1.00  0.73           C  
ATOM   1603  O   GLU A 103      13.301  20.559 -16.196  1.00  0.73           O  
ATOM   1604  CB  GLU A 103      13.786  19.263 -13.305  1.00  0.73           C  
ATOM   1605  CG  GLU A 103      14.150  19.705 -11.894  1.00  0.73           C  
ATOM   1606  CD  GLU A 103      15.135  18.819 -11.217  1.00  0.73           C  
ATOM   1607  OE1 GLU A 103      15.453  17.777 -11.749  1.00  0.73           O  
ATOM   1608  OE2 GLU A 103      15.571  19.180 -10.137  1.00  0.73           O  
ATOM   1609  H   GLU A 103      11.360  19.122 -12.536  1.00  0.73           H  
ATOM   1610  HA  GLU A 103      12.946  21.163 -13.739  1.00  0.73           H  
ATOM   1611 1HB  GLU A 103      13.456  18.223 -13.264  1.00  0.73           H  
ATOM   1612 2HB  GLU A 103      14.677  19.303 -13.925  1.00  0.73           H  
ATOM   1613 1HG  GLU A 103      14.552  20.712 -11.932  1.00  0.73           H  
ATOM   1614 2HG  GLU A 103      13.238  19.745 -11.303  1.00  0.73           H  
ATOM   1615  N   ARG A 104      11.765  18.988 -15.885  1.00  0.78           N  
ATOM   1616  CA  ARG A 104      11.684  18.784 -17.314  1.00  0.78           C  
ATOM   1617  C   ARG A 104      10.861  19.920 -17.913  1.00  0.78           C  
ATOM   1618  O   ARG A 104      11.168  20.456 -18.993  1.00  0.78           O  
ATOM   1619  CB  ARG A 104      11.115  17.408 -17.629  1.00  0.78           C  
ATOM   1620  CG  ARG A 104      12.179  16.299 -17.755  1.00  0.78           C  
ATOM   1621  CD  ARG A 104      13.009  16.143 -16.522  1.00  0.78           C  
ATOM   1622  NE  ARG A 104      14.053  15.134 -16.704  1.00  0.78           N  
ATOM   1623  CZ  ARG A 104      15.098  14.928 -15.883  1.00  0.78           C  
ATOM   1624  NH1 ARG A 104      15.264  15.656 -14.792  1.00  0.78           N  
ATOM   1625  NH2 ARG A 104      15.956  13.986 -16.213  1.00  0.78           N  
ATOM   1626  H   ARG A 104      11.144  18.482 -15.262  1.00  0.78           H  
ATOM   1627  HA  ARG A 104      12.686  18.830 -17.708  1.00  0.78           H  
ATOM   1628 1HB  ARG A 104      10.399  17.117 -16.857  1.00  0.78           H  
ATOM   1629 2HB  ARG A 104      10.571  17.454 -18.572  1.00  0.78           H  
ATOM   1630 1HG  ARG A 104      11.675  15.348 -17.938  1.00  0.78           H  
ATOM   1631 2HG  ARG A 104      12.841  16.516 -18.589  1.00  0.78           H  
ATOM   1632 1HD  ARG A 104      13.491  17.089 -16.282  1.00  0.78           H  
ATOM   1633 2HD  ARG A 104      12.376  15.835 -15.690  1.00  0.78           H  
ATOM   1634  HE  ARG A 104      14.009  14.509 -17.531  1.00  0.78           H  
ATOM   1635 1HH1 ARG A 104      14.594  16.376 -14.556  1.00  0.78           H  
ATOM   1636 2HH1 ARG A 104      16.058  15.501 -14.191  1.00  0.78           H  
ATOM   1637 1HH2 ARG A 104      15.774  13.456 -17.084  1.00  0.78           H  
ATOM   1638 2HH2 ARG A 104      16.766  13.788 -15.646  1.00  0.78           H  
ATOM   1639  N   LYS A 105       9.869  20.363 -17.147  1.00  0.82           N  
ATOM   1640  CA  LYS A 105       9.048  21.487 -17.561  1.00  0.82           C  
ATOM   1641  C   LYS A 105       9.874  22.788 -17.561  1.00  0.82           C  
ATOM   1642  O   LYS A 105       9.693  23.651 -18.423  1.00  0.82           O  
ATOM   1643  CB  LYS A 105       7.809  21.604 -16.674  1.00  0.82           C  
ATOM   1644  CG  LYS A 105       6.805  20.465 -16.882  1.00  0.82           C  
ATOM   1645  CD  LYS A 105       5.573  20.685 -16.080  1.00  0.82           C  
ATOM   1646  CE  LYS A 105       4.543  19.620 -16.357  1.00  0.82           C  
ATOM   1647  NZ  LYS A 105       3.312  19.895 -15.632  1.00  0.82           N  
ATOM   1648  H   LYS A 105       9.669  19.884 -16.266  1.00  0.82           H  
ATOM   1649  HA  LYS A 105       8.707  21.319 -18.576  1.00  0.82           H  
ATOM   1650 1HB  LYS A 105       8.101  21.617 -15.630  1.00  0.82           H  
ATOM   1651 2HB  LYS A 105       7.302  22.542 -16.888  1.00  0.82           H  
ATOM   1652 1HG  LYS A 105       6.541  20.375 -17.929  1.00  0.82           H  
ATOM   1653 2HG  LYS A 105       7.267  19.524 -16.561  1.00  0.82           H  
ATOM   1654 1HD  LYS A 105       5.824  20.657 -15.018  1.00  0.82           H  
ATOM   1655 2HD  LYS A 105       5.147  21.658 -16.313  1.00  0.82           H  
ATOM   1656 1HE  LYS A 105       4.324  19.588 -17.427  1.00  0.82           H  
ATOM   1657 2HE  LYS A 105       4.926  18.652 -16.046  1.00  0.82           H  
ATOM   1658 1HZ  LYS A 105       2.606  19.177 -15.851  1.00  0.82           H  
ATOM   1659 2HZ  LYS A 105       3.507  19.934 -14.613  1.00  0.82           H  
ATOM   1660 3HZ  LYS A 105       2.955  20.778 -15.943  1.00  0.82           H  
ATOM   1661  N   ASP A 106      10.829  22.898 -16.628  1.00  0.85           N  
ATOM   1662  CA  ASP A 106      11.659  24.090 -16.496  1.00  0.85           C  
ATOM   1663  C   ASP A 106      12.873  24.129 -17.424  1.00  0.85           C  
ATOM   1664  O   ASP A 106      13.275  25.215 -17.850  1.00  0.85           O  
ATOM   1665  CB  ASP A 106      12.189  24.234 -15.063  1.00  0.85           C  
ATOM   1666  CG  ASP A 106      11.103  24.487 -13.994  1.00  0.85           C  
ATOM   1667  OD1 ASP A 106      10.318  25.418 -14.172  1.00  0.85           O  
ATOM   1668  OD2 ASP A 106      11.115  23.820 -12.970  1.00  0.85           O  
ATOM   1669  H   ASP A 106      10.923  22.155 -15.943  1.00  0.85           H  
ATOM   1670  HA  ASP A 106      11.036  24.954 -16.723  1.00  0.85           H  
ATOM   1671 1HB  ASP A 106      12.725  23.322 -14.801  1.00  0.85           H  
ATOM   1672 2HB  ASP A 106      12.914  25.047 -15.032  1.00  0.85           H  
ATOM   1673  N   TYR A 107      13.461  22.974 -17.753  1.00  0.85           N  
ATOM   1674  CA  TYR A 107      14.673  22.999 -18.567  1.00  0.85           C  
ATOM   1675  C   TYR A 107      14.491  22.552 -20.018  1.00  0.85           C  
ATOM   1676  O   TYR A 107      15.271  22.961 -20.879  1.00  0.85           O  
ATOM   1677  CB  TYR A 107      15.766  22.171 -17.893  1.00  0.85           C  
ATOM   1678  CG  TYR A 107      16.119  22.706 -16.516  1.00  0.85           C  
ATOM   1679  CD1 TYR A 107      15.926  21.923 -15.392  1.00  0.85           C  
ATOM   1680  CD2 TYR A 107      16.589  24.003 -16.379  1.00  0.85           C  
ATOM   1681  CE1 TYR A 107      16.211  22.419 -14.143  1.00  0.85           C  
ATOM   1682  CE2 TYR A 107      16.874  24.503 -15.123  1.00  0.85           C  
ATOM   1683  CZ  TYR A 107      16.685  23.712 -14.007  1.00  0.85           C  
ATOM   1684  OH  TYR A 107      16.968  24.206 -12.753  1.00  0.85           O  
ATOM   1685  H   TYR A 107      13.128  22.091 -17.373  1.00  0.85           H  
ATOM   1686  HA  TYR A 107      15.027  24.028 -18.603  1.00  0.85           H  
ATOM   1687 1HB  TYR A 107      15.430  21.135 -17.788  1.00  0.85           H  
ATOM   1688 2HB  TYR A 107      16.664  22.169 -18.508  1.00  0.85           H  
ATOM   1689  HD1 TYR A 107      15.555  20.910 -15.496  1.00  0.85           H  
ATOM   1690  HD2 TYR A 107      16.730  24.628 -17.261  1.00  0.85           H  
ATOM   1691  HE1 TYR A 107      16.062  21.795 -13.266  1.00  0.85           H  
ATOM   1692  HE2 TYR A 107      17.243  25.523 -15.014  1.00  0.85           H  
ATOM   1693  HH  TYR A 107      16.802  23.524 -12.096  1.00  0.85           H  
ATOM   1694  N   PHE A 108      13.486  21.722 -20.315  1.00  0.83           N  
ATOM   1695  CA  PHE A 108      13.304  21.261 -21.688  1.00  0.83           C  
ATOM   1696  C   PHE A 108      12.016  21.817 -22.287  1.00  0.83           C  
ATOM   1697  O   PHE A 108      11.629  21.468 -23.402  1.00  0.83           O  
ATOM   1698  CB  PHE A 108      13.313  19.740 -21.731  1.00  0.83           C  
ATOM   1699  CG  PHE A 108      14.607  19.186 -21.215  1.00  0.83           C  
ATOM   1700  CD1 PHE A 108      14.650  18.613 -19.981  1.00  0.83           C  
ATOM   1701  CD2 PHE A 108      15.778  19.277 -21.944  1.00  0.83           C  
ATOM   1702  CE1 PHE A 108      15.815  18.117 -19.448  1.00  0.83           C  
ATOM   1703  CE2 PHE A 108      16.963  18.787 -21.428  1.00  0.83           C  
ATOM   1704  CZ  PHE A 108      16.980  18.203 -20.173  1.00  0.83           C  
ATOM   1705  H   PHE A 108      12.837  21.378 -19.610  1.00  0.83           H  
ATOM   1706  HA  PHE A 108      14.135  21.622 -22.293  1.00  0.83           H  
ATOM   1707 1HB  PHE A 108      12.497  19.352 -21.115  1.00  0.83           H  
ATOM   1708 2HB  PHE A 108      13.163  19.394 -22.751  1.00  0.83           H  
ATOM   1709  HD1 PHE A 108      13.744  18.557 -19.440  1.00  0.83           H  
ATOM   1710  HD2 PHE A 108      15.761  19.745 -22.929  1.00  0.83           H  
ATOM   1711  HE1 PHE A 108      15.813  17.660 -18.457  1.00  0.83           H  
ATOM   1712  HE2 PHE A 108      17.883  18.862 -22.007  1.00  0.83           H  
ATOM   1713  HZ  PHE A 108      17.911  17.815 -19.762  1.00  0.83           H  
ATOM   1714  N   HIS A 109      11.360  22.684 -21.521  1.00  0.80           N  
ATOM   1715  CA  HIS A 109      10.096  23.330 -21.874  1.00  0.80           C  
ATOM   1716  C   HIS A 109       8.979  22.322 -22.139  1.00  0.80           C  
ATOM   1717  O   HIS A 109       8.140  22.518 -23.021  1.00  0.80           O  
ATOM   1718  CB  HIS A 109      10.282  24.233 -23.096  1.00  0.80           C  
ATOM   1719  CG  HIS A 109      11.371  25.249 -22.914  1.00  0.80           C  
ATOM   1720  ND1 HIS A 109      11.260  26.320 -22.048  1.00  0.80           N  
ATOM   1721  CD2 HIS A 109      12.598  25.346 -23.479  1.00  0.80           C  
ATOM   1722  CE1 HIS A 109      12.374  27.031 -22.091  1.00  0.80           C  
ATOM   1723  NE2 HIS A 109      13.198  26.463 -22.953  1.00  0.80           N  
ATOM   1724  H   HIS A 109      11.764  22.910 -20.623  1.00  0.80           H  
ATOM   1725  HA  HIS A 109       9.773  23.955 -21.041  1.00  0.80           H  
ATOM   1726 1HB  HIS A 109      10.504  23.636 -23.979  1.00  0.80           H  
ATOM   1727 2HB  HIS A 109       9.352  24.764 -23.291  1.00  0.80           H  
ATOM   1728  HD1 HIS A 109      10.477  26.533 -21.460  1.00  0.80           H  
ATOM   1729  HD2 HIS A 109      13.125  24.733 -24.211  1.00  0.80           H  
ATOM   1730  HE1 HIS A 109      12.486  27.922 -21.474  1.00  0.80           H  
ATOM   1731  N   GLU A 110       8.977  21.241 -21.372  1.00  0.75           N  
ATOM   1732  CA  GLU A 110       7.954  20.214 -21.471  1.00  0.75           C  
ATOM   1733  C   GLU A 110       6.604  20.796 -21.052  1.00  0.75           C  
ATOM   1734  O   GLU A 110       6.532  21.572 -20.099  1.00  0.75           O  
ATOM   1735  CB  GLU A 110       8.352  19.017 -20.603  1.00  0.75           C  
ATOM   1736  CG  GLU A 110       7.504  17.796 -20.706  1.00  0.75           C  
ATOM   1737  CD  GLU A 110       8.048  16.666 -19.848  1.00  0.75           C  
ATOM   1738  OE1 GLU A 110       7.830  16.667 -18.670  1.00  0.75           O  
ATOM   1739  OE2 GLU A 110       8.729  15.816 -20.362  1.00  0.75           O  
ATOM   1740  H   GLU A 110       9.711  21.132 -20.670  1.00  0.75           H  
ATOM   1741  HA  GLU A 110       7.881  19.889 -22.510  1.00  0.75           H  
ATOM   1742 1HB  GLU A 110       9.380  18.733 -20.835  1.00  0.75           H  
ATOM   1743 2HB  GLU A 110       8.332  19.305 -19.564  1.00  0.75           H  
ATOM   1744 1HG  GLU A 110       6.507  18.054 -20.385  1.00  0.75           H  
ATOM   1745 2HG  GLU A 110       7.459  17.480 -21.735  1.00  0.75           H  
ATOM   1746  N   THR A 111       5.548  20.464 -21.787  1.00  0.70           N  
ATOM   1747  CA  THR A 111       4.204  20.940 -21.457  1.00  0.70           C  
ATOM   1748  C   THR A 111       3.347  19.778 -21.023  1.00  0.70           C  
ATOM   1749  O   THR A 111       3.690  18.635 -21.320  1.00  0.70           O  
ATOM   1750  CB  THR A 111       3.534  21.583 -22.681  1.00  0.70           C  
ATOM   1751  OG1 THR A 111       3.289  20.569 -23.701  1.00  0.70           O  
ATOM   1752  CG2 THR A 111       4.453  22.643 -23.257  1.00  0.70           C  
ATOM   1753  H   THR A 111       5.684  19.859 -22.580  1.00  0.70           H  
ATOM   1754  HA  THR A 111       4.263  21.661 -20.640  1.00  0.70           H  
ATOM   1755  HB  THR A 111       2.589  22.036 -22.388  1.00  0.70           H  
ATOM   1756  HG1 THR A 111       2.939  21.001 -24.497  1.00  0.70           H  
ATOM   1757 1HG2 THR A 111       3.984  23.102 -24.127  1.00  0.70           H  
ATOM   1758 2HG2 THR A 111       4.645  23.407 -22.503  1.00  0.70           H  
ATOM   1759 3HG2 THR A 111       5.399  22.188 -23.556  1.00  0.70           H  
ATOM   1760  N   ASP A 112       2.180  20.042 -20.420  1.00  0.66           N  
ATOM   1761  CA  ASP A 112       1.324  18.913 -20.065  1.00  0.66           C  
ATOM   1762  C   ASP A 112       0.924  18.096 -21.292  1.00  0.66           C  
ATOM   1763  O   ASP A 112       0.779  16.883 -21.197  1.00  0.66           O  
ATOM   1764  CB  ASP A 112       0.075  19.311 -19.256  1.00  0.66           C  
ATOM   1765  CG  ASP A 112       0.369  19.659 -17.741  1.00  0.66           C  
ATOM   1766  OD1 ASP A 112       1.484  19.427 -17.269  1.00  0.66           O  
ATOM   1767  OD2 ASP A 112      -0.551  20.068 -17.046  1.00  0.66           O  
ATOM   1768  H   ASP A 112       1.911  20.991 -20.202  1.00  0.66           H  
ATOM   1769  HA  ASP A 112       1.902  18.260 -19.416  1.00  0.66           H  
ATOM   1770 1HB  ASP A 112      -0.402  20.171 -19.726  1.00  0.66           H  
ATOM   1771 2HB  ASP A 112      -0.643  18.489 -19.291  1.00  0.66           H  
ATOM   1772  N   GLU A 113       0.748  18.734 -22.453  1.00  0.64           N  
ATOM   1773  CA  GLU A 113       0.397  17.953 -23.638  1.00  0.64           C  
ATOM   1774  C   GLU A 113       1.493  16.930 -23.922  1.00  0.64           C  
ATOM   1775  O   GLU A 113       1.215  15.761 -24.212  1.00  0.64           O  
ATOM   1776  CB  GLU A 113       0.207  18.829 -24.873  1.00  0.64           C  
ATOM   1777  CG  GLU A 113      -0.211  18.027 -26.100  1.00  0.64           C  
ATOM   1778  CD  GLU A 113      -0.406  18.839 -27.360  1.00  0.64           C  
ATOM   1779  OE1 GLU A 113      -0.168  20.023 -27.345  1.00  0.64           O  
ATOM   1780  OE2 GLU A 113      -0.817  18.255 -28.341  1.00  0.64           O  
ATOM   1781  H   GLU A 113       0.874  19.733 -22.514  1.00  0.64           H  
ATOM   1782  HA  GLU A 113      -0.529  17.415 -23.442  1.00  0.64           H  
ATOM   1783 1HB  GLU A 113      -0.554  19.584 -24.677  1.00  0.64           H  
ATOM   1784 2HB  GLU A 113       1.139  19.347 -25.102  1.00  0.64           H  
ATOM   1785 1HG  GLU A 113       0.563  17.283 -26.283  1.00  0.64           H  
ATOM   1786 2HG  GLU A 113      -1.133  17.495 -25.870  1.00  0.64           H  
ATOM   1787  N   VAL A 114       2.751  17.369 -23.817  1.00  0.62           N  
ATOM   1788  CA  VAL A 114       3.869  16.468 -24.068  1.00  0.62           C  
ATOM   1789  C   VAL A 114       3.885  15.337 -23.051  1.00  0.62           C  
ATOM   1790  O   VAL A 114       4.109  14.177 -23.401  1.00  0.62           O  
ATOM   1791  CB  VAL A 114       5.203  17.210 -24.019  1.00  0.62           C  
ATOM   1792  CG1 VAL A 114       6.314  16.223 -24.084  1.00  0.62           C  
ATOM   1793  CG2 VAL A 114       5.288  18.187 -25.159  1.00  0.62           C  
ATOM   1794  H   VAL A 114       2.928  18.353 -23.575  1.00  0.62           H  
ATOM   1795  HA  VAL A 114       3.749  16.040 -25.063  1.00  0.62           H  
ATOM   1796  HB  VAL A 114       5.283  17.741 -23.074  1.00  0.62           H  
ATOM   1797 1HG1 VAL A 114       7.267  16.744 -24.035  1.00  0.62           H  
ATOM   1798 2HG1 VAL A 114       6.224  15.542 -23.239  1.00  0.62           H  
ATOM   1799 3HG1 VAL A 114       6.252  15.667 -25.013  1.00  0.62           H  
ATOM   1800 1HG2 VAL A 114       6.239  18.719 -25.114  1.00  0.62           H  
ATOM   1801 2HG2 VAL A 114       5.215  17.646 -26.101  1.00  0.62           H  
ATOM   1802 3HG2 VAL A 114       4.472  18.896 -25.089  1.00  0.62           H  
ATOM   1803  N   VAL A 115       3.635  15.678 -21.791  1.00  0.61           N  
ATOM   1804  CA  VAL A 115       3.611  14.703 -20.713  1.00  0.61           C  
ATOM   1805  C   VAL A 115       2.542  13.657 -20.956  1.00  0.61           C  
ATOM   1806  O   VAL A 115       2.782  12.458 -20.770  1.00  0.61           O  
ATOM   1807  CB  VAL A 115       3.350  15.415 -19.387  1.00  0.61           C  
ATOM   1808  CG1 VAL A 115       3.102  14.449 -18.270  1.00  0.61           C  
ATOM   1809  CG2 VAL A 115       4.507  16.256 -19.085  1.00  0.61           C  
ATOM   1810  H   VAL A 115       3.466  16.664 -21.581  1.00  0.61           H  
ATOM   1811  HA  VAL A 115       4.585  14.217 -20.666  1.00  0.61           H  
ATOM   1812  HB  VAL A 115       2.466  16.025 -19.483  1.00  0.61           H  
ATOM   1813 1HG1 VAL A 115       2.936  15.023 -17.371  1.00  0.61           H  
ATOM   1814 2HG1 VAL A 115       2.226  13.840 -18.499  1.00  0.61           H  
ATOM   1815 3HG1 VAL A 115       3.925  13.822 -18.116  1.00  0.61           H  
ATOM   1816 1HG2 VAL A 115       4.333  16.797 -18.162  1.00  0.61           H  
ATOM   1817 2HG2 VAL A 115       5.391  15.632 -18.992  1.00  0.61           H  
ATOM   1818 3HG2 VAL A 115       4.642  16.952 -19.886  1.00  0.61           H  
ATOM   1819  N   LEU A 116       1.362  14.093 -21.389  1.00  0.60           N  
ATOM   1820  CA  LEU A 116       0.298  13.155 -21.677  1.00  0.60           C  
ATOM   1821  C   LEU A 116       0.723  12.224 -22.818  1.00  0.60           C  
ATOM   1822  O   LEU A 116       0.527  11.010 -22.732  1.00  0.60           O  
ATOM   1823  CB  LEU A 116      -0.973  13.924 -22.061  1.00  0.60           C  
ATOM   1824  CG  LEU A 116      -1.645  14.738 -20.911  1.00  0.60           C  
ATOM   1825  CD1 LEU A 116      -2.755  15.590 -21.485  1.00  0.60           C  
ATOM   1826  CD2 LEU A 116      -2.165  13.808 -19.861  1.00  0.60           C  
ATOM   1827  H   LEU A 116       1.203  15.095 -21.506  1.00  0.60           H  
ATOM   1828  HA  LEU A 116       0.104  12.561 -20.786  1.00  0.60           H  
ATOM   1829 1HB  LEU A 116      -0.719  14.628 -22.853  1.00  0.60           H  
ATOM   1830 2HB  LEU A 116      -1.705  13.218 -22.450  1.00  0.60           H  
ATOM   1831  HG  LEU A 116      -0.920  15.394 -20.455  1.00  0.60           H  
ATOM   1832 1HD1 LEU A 116      -3.210  16.163 -20.691  1.00  0.60           H  
ATOM   1833 2HD1 LEU A 116      -2.339  16.267 -22.230  1.00  0.60           H  
ATOM   1834 3HD1 LEU A 116      -3.502  14.951 -21.949  1.00  0.60           H  
ATOM   1835 1HD2 LEU A 116      -2.627  14.377 -19.066  1.00  0.60           H  
ATOM   1836 2HD2 LEU A 116      -2.901  13.140 -20.299  1.00  0.60           H  
ATOM   1837 3HD2 LEU A 116      -1.334  13.237 -19.461  1.00  0.60           H  
ATOM   1838  N   LYS A 117       1.387  12.765 -23.850  1.00  0.60           N  
ATOM   1839  CA  LYS A 117       1.838  11.923 -24.959  1.00  0.60           C  
ATOM   1840  C   LYS A 117       2.915  10.931 -24.505  1.00  0.60           C  
ATOM   1841  O   LYS A 117       2.875   9.748 -24.867  1.00  0.60           O  
ATOM   1842  CB  LYS A 117       2.345  12.798 -26.109  1.00  0.60           C  
ATOM   1843  CG  LYS A 117       1.245  13.549 -26.852  1.00  0.60           C  
ATOM   1844  CD  LYS A 117       1.808  14.459 -27.939  1.00  0.60           C  
ATOM   1845  CE  LYS A 117       0.676  15.153 -28.707  1.00  0.60           C  
ATOM   1846  NZ  LYS A 117       1.185  16.129 -29.718  1.00  0.60           N  
ATOM   1847  H   LYS A 117       1.533  13.776 -23.889  1.00  0.60           H  
ATOM   1848  HA  LYS A 117       0.985  11.345 -25.318  1.00  0.60           H  
ATOM   1849 1HB  LYS A 117       3.038  13.539 -25.715  1.00  0.60           H  
ATOM   1850 2HB  LYS A 117       2.889  12.185 -26.825  1.00  0.60           H  
ATOM   1851 1HG  LYS A 117       0.559  12.834 -27.303  1.00  0.60           H  
ATOM   1852 2HG  LYS A 117       0.688  14.159 -26.140  1.00  0.60           H  
ATOM   1853 1HD  LYS A 117       2.438  15.222 -27.474  1.00  0.60           H  
ATOM   1854 2HD  LYS A 117       2.416  13.877 -28.630  1.00  0.60           H  
ATOM   1855 1HE  LYS A 117       0.087  14.396 -29.218  1.00  0.60           H  
ATOM   1856 2HE  LYS A 117       0.036  15.677 -28.003  1.00  0.60           H  
ATOM   1857 1HZ  LYS A 117       0.397  16.556 -30.196  1.00  0.60           H  
ATOM   1858 2HZ  LYS A 117       1.717  16.849 -29.248  1.00  0.60           H  
ATOM   1859 3HZ  LYS A 117       1.770  15.656 -30.389  1.00  0.60           H  
ATOM   1860  N   LYS A 118       3.843  11.384 -23.656  1.00  0.60           N  
ATOM   1861  CA  LYS A 118       4.871  10.492 -23.136  1.00  0.60           C  
ATOM   1862  C   LYS A 118       4.235   9.395 -22.302  1.00  0.60           C  
ATOM   1863  O   LYS A 118       4.607   8.224 -22.402  1.00  0.60           O  
ATOM   1864  CB  LYS A 118       5.894  11.266 -22.303  1.00  0.60           C  
ATOM   1865  CG  LYS A 118       6.847  12.132 -23.094  1.00  0.60           C  
ATOM   1866  CD  LYS A 118       7.816  12.923 -22.229  1.00  0.60           C  
ATOM   1867  CE  LYS A 118       8.808  13.692 -23.127  1.00  0.60           C  
ATOM   1868  NZ  LYS A 118       9.791  14.491 -22.369  1.00  0.60           N  
ATOM   1869  H   LYS A 118       3.843  12.367 -23.390  1.00  0.60           H  
ATOM   1870  HA  LYS A 118       5.387  10.025 -23.977  1.00  0.60           H  
ATOM   1871 1HB  LYS A 118       5.354  11.939 -21.644  1.00  0.60           H  
ATOM   1872 2HB  LYS A 118       6.461  10.585 -21.684  1.00  0.60           H  
ATOM   1873 1HG  LYS A 118       7.445  11.480 -23.704  1.00  0.60           H  
ATOM   1874 2HG  LYS A 118       6.294  12.812 -23.725  1.00  0.60           H  
ATOM   1875 1HD  LYS A 118       7.265  13.639 -21.612  1.00  0.60           H  
ATOM   1876 2HD  LYS A 118       8.363  12.249 -21.575  1.00  0.60           H  
ATOM   1877 1HE  LYS A 118       9.339  12.992 -23.746  1.00  0.60           H  
ATOM   1878 2HE  LYS A 118       8.257  14.350 -23.756  1.00  0.60           H  
ATOM   1879 1HZ  LYS A 118      10.399  14.977 -23.006  1.00  0.60           H  
ATOM   1880 2HZ  LYS A 118       9.310  15.160 -21.794  1.00  0.60           H  
ATOM   1881 3HZ  LYS A 118      10.344  13.906 -21.766  1.00  0.60           H  
ATOM   1882  N   SER A 119       3.223   9.759 -21.521  1.00  0.60           N  
ATOM   1883  CA  SER A 119       2.551   8.805 -20.669  1.00  0.60           C  
ATOM   1884  C   SER A 119       1.864   7.732 -21.503  1.00  0.60           C  
ATOM   1885  O   SER A 119       1.964   6.544 -21.187  1.00  0.60           O  
ATOM   1886  CB  SER A 119       1.555   9.535 -19.810  1.00  0.60           C  
ATOM   1887  OG  SER A 119       2.219  10.439 -18.956  1.00  0.60           O  
ATOM   1888  H   SER A 119       2.943  10.738 -21.475  1.00  0.60           H  
ATOM   1889  HA  SER A 119       3.288   8.326 -20.030  1.00  0.60           H  
ATOM   1890 1HB  SER A 119       0.848  10.070 -20.433  1.00  0.60           H  
ATOM   1891 2HB  SER A 119       0.992   8.814 -19.219  1.00  0.60           H  
ATOM   1892  HG  SER A 119       2.605  11.118 -19.561  1.00  0.60           H  
ATOM   1893  N   GLU A 120       1.209   8.128 -22.604  1.00  0.60           N  
ATOM   1894  CA  GLU A 120       0.557   7.138 -23.456  1.00  0.60           C  
ATOM   1895  C   GLU A 120       1.578   6.174 -24.060  1.00  0.60           C  
ATOM   1896  O   GLU A 120       1.325   4.966 -24.150  1.00  0.60           O  
ATOM   1897  CB  GLU A 120      -0.266   7.802 -24.575  1.00  0.60           C  
ATOM   1898  CG  GLU A 120      -1.548   8.506 -24.113  1.00  0.60           C  
ATOM   1899  CD  GLU A 120      -2.332   9.140 -25.259  1.00  0.60           C  
ATOM   1900  OE1 GLU A 120      -1.851   9.134 -26.372  1.00  0.60           O  
ATOM   1901  OE2 GLU A 120      -3.417   9.619 -25.014  1.00  0.60           O  
ATOM   1902  H   GLU A 120       1.141   9.124 -22.823  1.00  0.60           H  
ATOM   1903  HA  GLU A 120      -0.127   6.557 -22.839  1.00  0.60           H  
ATOM   1904 1HB  GLU A 120       0.356   8.549 -25.075  1.00  0.60           H  
ATOM   1905 2HB  GLU A 120      -0.537   7.054 -25.318  1.00  0.60           H  
ATOM   1906 1HG  GLU A 120      -2.184   7.781 -23.607  1.00  0.60           H  
ATOM   1907 2HG  GLU A 120      -1.283   9.276 -23.391  1.00  0.60           H  
ATOM   1908  N   GLN A 121       2.755   6.682 -24.447  1.00  0.60           N  
ATOM   1909  CA  GLN A 121       3.770   5.800 -25.025  1.00  0.60           C  
ATOM   1910  C   GLN A 121       4.308   4.810 -23.975  1.00  0.60           C  
ATOM   1911  O   GLN A 121       4.486   3.616 -24.247  1.00  0.60           O  
ATOM   1912  CB  GLN A 121       4.905   6.643 -25.621  1.00  0.60           C  
ATOM   1913  CG  GLN A 121       4.526   7.457 -26.864  1.00  0.60           C  
ATOM   1914  CD  GLN A 121       4.140   6.580 -28.046  1.00  0.60           C  
ATOM   1915  OE1 GLN A 121       4.857   5.635 -28.398  1.00  0.60           O  
ATOM   1916  NE2 GLN A 121       3.002   6.884 -28.668  1.00  0.60           N  
ATOM   1917  H   GLN A 121       2.924   7.690 -24.375  1.00  0.60           H  
ATOM   1918  HA  GLN A 121       3.309   5.227 -25.827  1.00  0.60           H  
ATOM   1919 1HB  GLN A 121       5.254   7.351 -24.865  1.00  0.60           H  
ATOM   1920 2HB  GLN A 121       5.746   6.001 -25.874  1.00  0.60           H  
ATOM   1921 1HG  GLN A 121       3.673   8.086 -26.616  1.00  0.60           H  
ATOM   1922 2HG  GLN A 121       5.378   8.082 -27.154  1.00  0.60           H  
ATOM   1923 1HE2 GLN A 121       2.699   6.339 -29.452  1.00  0.60           H  
ATOM   1924 2HE2 GLN A 121       2.451   7.658 -28.352  1.00  0.60           H  
ATOM   1925  N   VAL A 122       4.470   5.289 -22.749  1.00  0.60           N  
ATOM   1926  CA  VAL A 122       4.927   4.463 -21.642  1.00  0.60           C  
ATOM   1927  C   VAL A 122       3.912   3.369 -21.318  1.00  0.60           C  
ATOM   1928  O   VAL A 122       4.264   2.181 -21.267  1.00  0.60           O  
ATOM   1929  CB  VAL A 122       5.249   5.413 -20.470  1.00  0.60           C  
ATOM   1930  CG1 VAL A 122       5.507   4.745 -19.169  1.00  0.60           C  
ATOM   1931  CG2 VAL A 122       6.541   6.098 -20.849  1.00  0.60           C  
ATOM   1932  H   VAL A 122       4.307   6.284 -22.583  1.00  0.60           H  
ATOM   1933  HA  VAL A 122       5.853   3.983 -21.933  1.00  0.60           H  
ATOM   1934  HB  VAL A 122       4.427   6.113 -20.341  1.00  0.60           H  
ATOM   1935 1HG1 VAL A 122       5.742   5.495 -18.424  1.00  0.60           H  
ATOM   1936 2HG1 VAL A 122       4.625   4.191 -18.855  1.00  0.60           H  
ATOM   1937 3HG1 VAL A 122       6.337   4.108 -19.281  1.00  0.60           H  
ATOM   1938 1HG2 VAL A 122       6.834   6.773 -20.094  1.00  0.60           H  
ATOM   1939 2HG2 VAL A 122       7.320   5.345 -20.964  1.00  0.60           H  
ATOM   1940 3HG2 VAL A 122       6.411   6.629 -21.789  1.00  0.60           H  
ATOM   1941  N   LEU A 123       2.636   3.742 -21.227  1.00  0.61           N  
ATOM   1942  CA  LEU A 123       1.578   2.773 -20.968  1.00  0.61           C  
ATOM   1943  C   LEU A 123       1.450   1.751 -22.100  1.00  0.61           C  
ATOM   1944  O   LEU A 123       1.303   0.550 -21.849  1.00  0.61           O  
ATOM   1945  CB  LEU A 123       0.254   3.524 -20.793  1.00  0.61           C  
ATOM   1946  CG  LEU A 123       0.135   4.348 -19.509  1.00  0.61           C  
ATOM   1947  CD1 LEU A 123      -1.070   5.263 -19.586  1.00  0.61           C  
ATOM   1948  CD2 LEU A 123      -0.021   3.391 -18.341  1.00  0.61           C  
ATOM   1949  H   LEU A 123       2.400   4.730 -21.301  1.00  0.61           H  
ATOM   1950  HA  LEU A 123       1.818   2.245 -20.045  1.00  0.61           H  
ATOM   1951 1HB  LEU A 123       0.136   4.207 -21.636  1.00  0.61           H  
ATOM   1952 2HB  LEU A 123      -0.561   2.805 -20.813  1.00  0.61           H  
ATOM   1953  HG  LEU A 123       1.027   4.958 -19.379  1.00  0.61           H  
ATOM   1954 1HD1 LEU A 123      -1.148   5.845 -18.664  1.00  0.61           H  
ATOM   1955 2HD1 LEU A 123      -0.954   5.943 -20.431  1.00  0.61           H  
ATOM   1956 3HD1 LEU A 123      -1.975   4.674 -19.717  1.00  0.61           H  
ATOM   1957 1HD2 LEU A 123      -0.119   3.955 -17.418  1.00  0.61           H  
ATOM   1958 2HD2 LEU A 123      -0.916   2.790 -18.484  1.00  0.61           H  
ATOM   1959 3HD2 LEU A 123       0.853   2.735 -18.285  1.00  0.61           H  
ATOM   1960  N   SER A 124       1.585   2.208 -23.351  1.00  0.61           N  
ATOM   1961  CA  SER A 124       1.470   1.344 -24.525  1.00  0.61           C  
ATOM   1962  C   SER A 124       2.523   0.242 -24.507  1.00  0.61           C  
ATOM   1963  O   SER A 124       2.262  -0.890 -24.921  1.00  0.61           O  
ATOM   1964  CB  SER A 124       1.598   2.160 -25.797  1.00  0.61           C  
ATOM   1965  OG  SER A 124       0.528   3.061 -25.925  1.00  0.61           O  
ATOM   1966  H   SER A 124       1.714   3.207 -23.511  1.00  0.61           H  
ATOM   1967  HA  SER A 124       0.486   0.877 -24.511  1.00  0.61           H  
ATOM   1968 1HB  SER A 124       2.539   2.709 -25.782  1.00  0.61           H  
ATOM   1969 2HB  SER A 124       1.621   1.493 -26.654  1.00  0.61           H  
ATOM   1970  HG  SER A 124       0.645   3.712 -25.194  1.00  0.61           H  
ATOM   1971  N   GLN A 125       3.707   0.565 -23.994  1.00  0.61           N  
ATOM   1972  CA  GLN A 125       4.807  -0.383 -23.912  1.00  0.61           C  
ATOM   1973  C   GLN A 125       4.810  -1.239 -22.636  1.00  0.61           C  
ATOM   1974  O   GLN A 125       5.743  -2.013 -22.419  1.00  0.61           O  
ATOM   1975  CB  GLN A 125       6.137   0.345 -24.050  1.00  0.61           C  
ATOM   1976  CG  GLN A 125       6.365   1.004 -25.409  1.00  0.61           C  
ATOM   1977  CD  GLN A 125       6.410   0.012 -26.557  1.00  0.61           C  
ATOM   1978  OE1 GLN A 125       7.099  -1.014 -26.479  1.00  0.61           O  
ATOM   1979  NE2 GLN A 125       5.693   0.310 -27.638  1.00  0.61           N  
ATOM   1980  H   GLN A 125       3.867   1.532 -23.698  1.00  0.61           H  
ATOM   1981  HA  GLN A 125       4.716  -1.062 -24.757  1.00  0.61           H  
ATOM   1982 1HB  GLN A 125       6.177   1.138 -23.296  1.00  0.61           H  
ATOM   1983 2HB  GLN A 125       6.959  -0.329 -23.847  1.00  0.61           H  
ATOM   1984 1HG  GLN A 125       5.559   1.714 -25.597  1.00  0.61           H  
ATOM   1985 2HG  GLN A 125       7.303   1.515 -25.388  1.00  0.61           H  
ATOM   1986 1HE2 GLN A 125       5.693  -0.307 -28.428  1.00  0.61           H  
ATOM   1987 2HE2 GLN A 125       5.158   1.157 -27.669  1.00  0.61           H  
ATOM   1988  N   GLY A 126       3.781  -1.117 -21.792  1.00  0.62           N  
ATOM   1989  CA  GLY A 126       3.698  -1.922 -20.576  1.00  0.62           C  
ATOM   1990  C   GLY A 126       4.392  -1.343 -19.340  1.00  0.62           C  
ATOM   1991  O   GLY A 126       4.588  -2.058 -18.356  1.00  0.62           O  
ATOM   1992  H   GLY A 126       3.018  -0.471 -21.993  1.00  0.62           H  
ATOM   1993 1HA  GLY A 126       2.643  -2.071 -20.344  1.00  0.62           H  
ATOM   1994 2HA  GLY A 126       4.105  -2.909 -20.782  1.00  0.62           H  
ATOM   1995  N   LEU A 127       4.784  -0.075 -19.391  1.00  0.62           N  
ATOM   1996  CA  LEU A 127       5.447   0.580 -18.267  1.00  0.62           C  
ATOM   1997  C   LEU A 127       4.448   1.426 -17.490  1.00  0.62           C  
ATOM   1998  O   LEU A 127       3.525   1.996 -18.071  1.00  0.62           O  
ATOM   1999  CB  LEU A 127       6.583   1.448 -18.790  1.00  0.62           C  
ATOM   2000  CG  LEU A 127       7.705   0.747 -19.488  1.00  0.62           C  
ATOM   2001  CD1 LEU A 127       8.648   1.777 -20.087  1.00  0.62           C  
ATOM   2002  CD2 LEU A 127       8.408  -0.095 -18.471  1.00  0.62           C  
ATOM   2003  H   LEU A 127       4.593   0.487 -20.220  1.00  0.62           H  
ATOM   2004  HA  LEU A 127       5.856  -0.178 -17.599  1.00  0.62           H  
ATOM   2005 1HB  LEU A 127       6.151   2.051 -19.547  1.00  0.62           H  
ATOM   2006 2HB  LEU A 127       6.978   2.072 -17.984  1.00  0.62           H  
ATOM   2007  HG  LEU A 127       7.321   0.122 -20.301  1.00  0.62           H  
ATOM   2008 1HD1 LEU A 127       9.456   1.260 -20.585  1.00  0.62           H  
ATOM   2009 2HD1 LEU A 127       8.110   2.390 -20.812  1.00  0.62           H  
ATOM   2010 3HD1 LEU A 127       9.047   2.406 -19.304  1.00  0.62           H  
ATOM   2011 1HD2 LEU A 127       9.246  -0.612 -18.909  1.00  0.62           H  
ATOM   2012 2HD2 LEU A 127       8.759   0.544 -17.678  1.00  0.62           H  
ATOM   2013 3HD2 LEU A 127       7.710  -0.824 -18.060  1.00  0.62           H  
ATOM   2014  N   SER A 128       4.616   1.515 -16.175  1.00  0.62           N  
ATOM   2015  CA  SER A 128       3.721   2.351 -15.398  1.00  0.62           C  
ATOM   2016  C   SER A 128       4.323   3.752 -15.231  1.00  0.62           C  
ATOM   2017  O   SER A 128       5.436   3.883 -14.730  1.00  0.62           O  
ATOM   2018  CB  SER A 128       3.485   1.727 -14.040  1.00  0.62           C  
ATOM   2019  OG  SER A 128       2.708   2.572 -13.234  1.00  0.62           O  
ATOM   2020  H   SER A 128       5.379   1.021 -15.710  1.00  0.62           H  
ATOM   2021  HA  SER A 128       2.772   2.384 -15.919  1.00  0.62           H  
ATOM   2022 1HB  SER A 128       2.981   0.770 -14.161  1.00  0.62           H  
ATOM   2023 2HB  SER A 128       4.437   1.530 -13.572  1.00  0.62           H  
ATOM   2024  HG  SER A 128       3.161   3.428 -13.223  1.00  0.62           H  
ATOM   2025  N   PRO A 129       3.665   4.815 -15.664  1.00  0.62           N  
ATOM   2026  CA  PRO A 129       4.151   6.146 -15.501  1.00  0.62           C  
ATOM   2027  C   PRO A 129       3.973   6.573 -14.064  1.00  0.62           C  
ATOM   2028  O   PRO A 129       3.013   6.163 -13.400  1.00  0.62           O  
ATOM   2029  CB  PRO A 129       3.263   6.935 -16.449  1.00  0.62           C  
ATOM   2030  CG  PRO A 129       1.981   6.178 -16.480  1.00  0.62           C  
ATOM   2031  CD  PRO A 129       2.384   4.717 -16.344  1.00  0.62           C  
ATOM   2032  HA  PRO A 129       5.208   6.199 -15.804  1.00  0.62           H  
ATOM   2033 1HB  PRO A 129       3.155   7.972 -16.088  1.00  0.62           H  
ATOM   2034 2HB  PRO A 129       3.727   6.978 -17.440  1.00  0.62           H  
ATOM   2035 1HG  PRO A 129       1.352   6.516 -15.672  1.00  0.62           H  
ATOM   2036 2HG  PRO A 129       1.439   6.387 -17.415  1.00  0.62           H  
ATOM   2037 1HD  PRO A 129       1.631   4.207 -15.721  1.00  0.62           H  
ATOM   2038 2HD  PRO A 129       2.517   4.256 -17.334  1.00  0.62           H  
ATOM   2039  N   ILE A 130       4.832   7.467 -13.636  1.00  0.62           N  
ATOM   2040  CA  ILE A 130       4.699   8.173 -12.387  1.00  0.62           C  
ATOM   2041  C   ILE A 130       4.485   9.628 -12.771  1.00  0.62           C  
ATOM   2042  O   ILE A 130       5.389  10.296 -13.286  1.00  0.62           O  
ATOM   2043  CB  ILE A 130       5.941   7.944 -11.501  1.00  0.62           C  
ATOM   2044  CG1 ILE A 130       6.071   6.415 -11.211  1.00  0.62           C  
ATOM   2045  CG2 ILE A 130       5.872   8.809 -10.255  1.00  0.62           C  
ATOM   2046  CD1 ILE A 130       7.336   5.988 -10.560  1.00  0.62           C  
ATOM   2047  H   ILE A 130       5.626   7.685 -14.223  1.00  0.62           H  
ATOM   2048  HA  ILE A 130       3.824   7.813 -11.857  1.00  0.62           H  
ATOM   2049  HB  ILE A 130       6.813   8.207 -12.052  1.00  0.62           H  
ATOM   2050 1HG1 ILE A 130       5.278   6.132 -10.568  1.00  0.62           H  
ATOM   2051 2HG1 ILE A 130       5.975   5.866 -12.146  1.00  0.62           H  
ATOM   2052 1HG2 ILE A 130       6.755   8.655  -9.657  1.00  0.62           H  
ATOM   2053 2HG2 ILE A 130       5.811   9.860 -10.547  1.00  0.62           H  
ATOM   2054 3HG2 ILE A 130       5.002   8.551  -9.689  1.00  0.62           H  
ATOM   2055 1HD1 ILE A 130       7.304   4.918 -10.391  1.00  0.62           H  
ATOM   2056 2HD1 ILE A 130       8.169   6.224 -11.193  1.00  0.62           H  
ATOM   2057 3HD1 ILE A 130       7.440   6.484  -9.632  1.00  0.62           H  
ATOM   2058  N   PHE A 131       3.268  10.112 -12.585  1.00  0.63           N  
ATOM   2059  CA  PHE A 131       2.953  11.448 -13.071  1.00  0.63           C  
ATOM   2060  C   PHE A 131       3.299  12.465 -12.041  1.00  0.63           C  
ATOM   2061  O   PHE A 131       2.715  12.491 -10.961  1.00  0.63           O  
ATOM   2062  CB  PHE A 131       1.478  11.591 -13.413  1.00  0.63           C  
ATOM   2063  CG  PHE A 131       1.080  12.940 -13.946  1.00  0.63           C  
ATOM   2064  CD1 PHE A 131       1.195  13.256 -15.276  1.00  0.63           C  
ATOM   2065  CD2 PHE A 131       0.589  13.904 -13.101  1.00  0.63           C  
ATOM   2066  CE1 PHE A 131       0.795  14.503 -15.730  1.00  0.63           C  
ATOM   2067  CE2 PHE A 131       0.208  15.145 -13.576  1.00  0.63           C  
ATOM   2068  CZ  PHE A 131       0.313  15.433 -14.876  1.00  0.63           C  
ATOM   2069  H   PHE A 131       2.567   9.541 -12.111  1.00  0.63           H  
ATOM   2070  HA  PHE A 131       3.546  11.652 -13.966  1.00  0.63           H  
ATOM   2071 1HB  PHE A 131       1.213  10.843 -14.160  1.00  0.63           H  
ATOM   2072 2HB  PHE A 131       0.879  11.386 -12.524  1.00  0.63           H  
ATOM   2073  HD1 PHE A 131       1.582  12.514 -15.976  1.00  0.63           H  
ATOM   2074  HD2 PHE A 131       0.499  13.680 -12.047  1.00  0.63           H  
ATOM   2075  HE1 PHE A 131       0.851  14.751 -16.778  1.00  0.63           H  
ATOM   2076  HE2 PHE A 131      -0.181  15.893 -12.916  1.00  0.63           H  
ATOM   2077  HZ  PHE A 131       0.003  16.407 -15.252  1.00  0.63           H  
ATOM   2078  N   CYS A 132       4.252  13.304 -12.351  1.00  0.64           N  
ATOM   2079  CA  CYS A 132       4.629  14.276 -11.366  1.00  0.64           C  
ATOM   2080  C   CYS A 132       3.682  15.450 -11.543  1.00  0.64           C  
ATOM   2081  O   CYS A 132       3.354  15.834 -12.666  1.00  0.64           O  
ATOM   2082  CB  CYS A 132       6.085  14.663 -11.537  1.00  0.64           C  
ATOM   2083  SG  CYS A 132       7.242  13.248 -11.329  1.00  0.64           S  
ATOM   2084  H   CYS A 132       4.710  13.263 -13.265  1.00  0.64           H  
ATOM   2085  HA  CYS A 132       4.500  13.853 -10.377  1.00  0.64           H  
ATOM   2086 1HB  CYS A 132       6.208  15.051 -12.522  1.00  0.64           H  
ATOM   2087 2HB  CYS A 132       6.350  15.441 -10.821  1.00  0.64           H  
ATOM   2088  HG  CYS A 132       6.741  12.521 -12.332  1.00  0.64           H  
ATOM   2089  N   ILE A 133       3.227  15.998 -10.434  1.00  0.67           N  
ATOM   2090  CA  ILE A 133       2.264  17.086 -10.461  1.00  0.67           C  
ATOM   2091  C   ILE A 133       2.651  18.239  -9.552  1.00  0.67           C  
ATOM   2092  O   ILE A 133       3.211  18.043  -8.472  1.00  0.67           O  
ATOM   2093  CB  ILE A 133       0.862  16.514 -10.165  1.00  0.67           C  
ATOM   2094  CG1 ILE A 133      -0.142  17.567 -10.271  1.00  0.67           C  
ATOM   2095  CG2 ILE A 133       0.796  15.857  -8.860  1.00  0.67           C  
ATOM   2096  CD1 ILE A 133      -1.536  17.046 -10.401  1.00  0.67           C  
ATOM   2097  H   ILE A 133       3.542  15.614  -9.547  1.00  0.67           H  
ATOM   2098  HA  ILE A 133       2.232  17.481 -11.477  1.00  0.67           H  
ATOM   2099  HB  ILE A 133       0.634  15.777 -10.892  1.00  0.67           H  
ATOM   2100 1HG1 ILE A 133      -0.101  18.187  -9.374  1.00  0.67           H  
ATOM   2101 2HG1 ILE A 133       0.109  18.172 -11.099  1.00  0.67           H  
ATOM   2102 1HG2 ILE A 133      -0.199  15.453  -8.707  1.00  0.67           H  
ATOM   2103 2HG2 ILE A 133       1.529  15.054  -8.825  1.00  0.67           H  
ATOM   2104 3HG2 ILE A 133       1.003  16.567  -8.121  1.00  0.67           H  
ATOM   2105 1HD1 ILE A 133      -2.234  17.878 -10.466  1.00  0.67           H  
ATOM   2106 2HD1 ILE A 133      -1.621  16.443 -11.290  1.00  0.67           H  
ATOM   2107 3HD1 ILE A 133      -1.763  16.453  -9.553  1.00  0.67           H  
ATOM   2108  N   GLN A 134       2.428  19.463 -10.025  1.00  0.70           N  
ATOM   2109  CA  GLN A 134       2.813  20.621  -9.243  1.00  0.70           C  
ATOM   2110  C   GLN A 134       1.596  21.299  -8.625  1.00  0.70           C  
ATOM   2111  O   GLN A 134       1.685  21.880  -7.542  1.00  0.70           O  
ATOM   2112  CB  GLN A 134       3.586  21.602 -10.125  1.00  0.70           C  
ATOM   2113  CG  GLN A 134       4.945  21.067 -10.655  1.00  0.70           C  
ATOM   2114  CD  GLN A 134       4.814  20.132 -11.924  1.00  0.70           C  
ATOM   2115  OE1 GLN A 134       4.061  20.454 -12.875  1.00  0.70           O  
ATOM   2116  NE2 GLN A 134       5.562  19.020 -11.932  1.00  0.70           N  
ATOM   2117  H   GLN A 134       1.950  19.611 -10.911  1.00  0.70           H  
ATOM   2118  HA  GLN A 134       3.467  20.298  -8.433  1.00  0.70           H  
ATOM   2119 1HB  GLN A 134       2.968  21.876 -10.983  1.00  0.70           H  
ATOM   2120 2HB  GLN A 134       3.782  22.511  -9.562  1.00  0.70           H  
ATOM   2121 1HG  GLN A 134       5.578  21.914 -10.922  1.00  0.70           H  
ATOM   2122 2HG  GLN A 134       5.423  20.488  -9.855  1.00  0.70           H  
ATOM   2123 1HE2 GLN A 134       5.565  18.383 -12.741  1.00  0.70           H  
ATOM   2124 2HE2 GLN A 134       6.151  18.815 -11.156  1.00  0.70           H  
ATOM   2125  N   ASN A 135       0.454  21.230  -9.312  1.00  0.73           N  
ATOM   2126  CA  ASN A 135      -0.756  21.867  -8.806  1.00  0.73           C  
ATOM   2127  C   ASN A 135      -2.025  21.227  -9.368  1.00  0.73           C  
ATOM   2128  O   ASN A 135      -1.979  20.378 -10.260  1.00  0.73           O  
ATOM   2129  CB  ASN A 135      -0.727  23.362  -9.072  1.00  0.73           C  
ATOM   2130  CG  ASN A 135      -0.696  23.716 -10.514  1.00  0.73           C  
ATOM   2131  OD1 ASN A 135      -1.617  23.352 -11.258  1.00  0.73           O  
ATOM   2132  ND2 ASN A 135       0.331  24.419 -10.934  1.00  0.73           N  
ATOM   2133  H   ASN A 135       0.440  20.762 -10.214  1.00  0.73           H  
ATOM   2134  HA  ASN A 135      -0.790  21.725  -7.725  1.00  0.73           H  
ATOM   2135 1HB  ASN A 135      -1.599  23.832  -8.619  1.00  0.73           H  
ATOM   2136 2HB  ASN A 135       0.152  23.796  -8.593  1.00  0.73           H  
ATOM   2137 1HD2 ASN A 135       0.396  24.687 -11.898  1.00  0.73           H  
ATOM   2138 2HD2 ASN A 135       1.047  24.692 -10.291  1.00  0.73           H  
ATOM   2139  N   GLU A 136      -3.164  21.739  -8.922  1.00  0.75           N  
ATOM   2140  CA  GLU A 136      -4.493  21.259  -9.291  1.00  0.75           C  
ATOM   2141  C   GLU A 136      -4.839  21.368 -10.780  1.00  0.75           C  
ATOM   2142  O   GLU A 136      -5.753  20.691 -11.250  1.00  0.75           O  
ATOM   2143  CB  GLU A 136      -5.537  22.066  -8.520  1.00  0.75           C  
ATOM   2144  CG  GLU A 136      -5.537  21.861  -7.026  1.00  0.75           C  
ATOM   2145  CD  GLU A 136      -6.528  22.770  -6.318  1.00  0.75           C  
ATOM   2146  OE1 GLU A 136      -7.207  23.513  -6.986  1.00  0.75           O  
ATOM   2147  OE2 GLU A 136      -6.586  22.735  -5.114  1.00  0.75           O  
ATOM   2148  H   GLU A 136      -3.111  22.471  -8.228  1.00  0.75           H  
ATOM   2149  HA  GLU A 136      -4.561  20.209  -9.005  1.00  0.75           H  
ATOM   2150 1HB  GLU A 136      -5.379  23.128  -8.709  1.00  0.75           H  
ATOM   2151 2HB  GLU A 136      -6.531  21.815  -8.891  1.00  0.75           H  
ATOM   2152 1HG  GLU A 136      -5.778  20.820  -6.802  1.00  0.75           H  
ATOM   2153 2HG  GLU A 136      -4.538  22.063  -6.663  1.00  0.75           H  
ATOM   2154  N   SER A 137      -4.185  22.281 -11.505  1.00  0.76           N  
ATOM   2155  CA  SER A 137      -4.514  22.498 -12.912  1.00  0.76           C  
ATOM   2156  C   SER A 137      -3.810  21.515 -13.840  1.00  0.76           C  
ATOM   2157  O   SER A 137      -4.067  21.516 -15.045  1.00  0.76           O  
ATOM   2158  CB  SER A 137      -4.185  23.918 -13.357  1.00  0.76           C  
ATOM   2159  OG  SER A 137      -2.799  24.146 -13.455  1.00  0.76           O  
ATOM   2160  H   SER A 137      -3.405  22.790 -11.103  1.00  0.76           H  
ATOM   2161  HA  SER A 137      -5.588  22.353 -13.030  1.00  0.76           H  
ATOM   2162 1HB  SER A 137      -4.655  24.113 -14.320  1.00  0.76           H  
ATOM   2163 2HB  SER A 137      -4.612  24.616 -12.641  1.00  0.76           H  
ATOM   2164  HG  SER A 137      -2.399  23.798 -12.646  1.00  0.76           H  
ATOM   2165  N   ASN A 138      -2.894  20.706 -13.308  1.00  0.76           N  
ATOM   2166  CA  ASN A 138      -2.137  19.810 -14.172  1.00  0.76           C  
ATOM   2167  C   ASN A 138      -2.975  18.640 -14.659  1.00  0.76           C  
ATOM   2168  O   ASN A 138      -3.823  18.109 -13.934  1.00  0.76           O  
ATOM   2169  CB  ASN A 138      -0.915  19.301 -13.467  1.00  0.76           C  
ATOM   2170  CG  ASN A 138       0.116  20.366 -13.229  1.00  0.76           C  
ATOM   2171  OD1 ASN A 138       0.708  20.542 -12.134  1.00  0.76           O  
ATOM   2172  ND2 ASN A 138       0.369  21.104 -14.278  1.00  0.76           N  
ATOM   2173  H   ASN A 138      -2.713  20.708 -12.304  1.00  0.76           H  
ATOM   2174  HA  ASN A 138      -1.822  20.371 -15.052  1.00  0.76           H  
ATOM   2175 1HB  ASN A 138      -1.256  18.926 -12.536  1.00  0.76           H  
ATOM   2176 2HB  ASN A 138      -0.472  18.479 -14.027  1.00  0.76           H  
ATOM   2177 1HD2 ASN A 138       1.037  21.842 -14.222  1.00  0.76           H  
ATOM   2178 2HD2 ASN A 138      -0.112  20.908 -15.171  1.00  0.76           H  
ATOM   2179  N   LYS A 139      -2.707  18.199 -15.880  1.00  0.75           N  
ATOM   2180  CA  LYS A 139      -3.482  17.078 -16.427  1.00  0.75           C  
ATOM   2181  C   LYS A 139      -2.898  15.683 -16.213  1.00  0.75           C  
ATOM   2182  O   LYS A 139      -1.955  15.286 -16.891  1.00  0.75           O  
ATOM   2183  CB  LYS A 139      -3.711  17.274 -17.921  1.00  0.75           C  
ATOM   2184  CG  LYS A 139      -4.581  18.469 -18.275  1.00  0.75           C  
ATOM   2185  CD  LYS A 139      -4.775  18.591 -19.784  1.00  0.75           C  
ATOM   2186  CE  LYS A 139      -5.644  19.792 -20.136  1.00  0.75           C  
ATOM   2187  NZ  LYS A 139      -5.834  19.932 -21.608  1.00  0.75           N  
ATOM   2188  H   LYS A 139      -1.987  18.696 -16.429  1.00  0.75           H  
ATOM   2189  HA  LYS A 139      -4.458  17.090 -15.941  1.00  0.75           H  
ATOM   2190 1HB  LYS A 139      -2.749  17.396 -18.420  1.00  0.75           H  
ATOM   2191 2HB  LYS A 139      -4.183  16.380 -18.331  1.00  0.75           H  
ATOM   2192 1HG  LYS A 139      -5.554  18.365 -17.794  1.00  0.75           H  
ATOM   2193 2HG  LYS A 139      -4.107  19.381 -17.900  1.00  0.75           H  
ATOM   2194 1HD  LYS A 139      -3.801  18.701 -20.266  1.00  0.75           H  
ATOM   2195 2HD  LYS A 139      -5.251  17.687 -20.164  1.00  0.75           H  
ATOM   2196 1HE  LYS A 139      -6.619  19.676 -19.665  1.00  0.75           H  
ATOM   2197 2HE  LYS A 139      -5.172  20.697 -19.753  1.00  0.75           H  
ATOM   2198 1HZ  LYS A 139      -6.414  20.737 -21.798  1.00  0.75           H  
ATOM   2199 2HZ  LYS A 139      -4.936  20.051 -22.056  1.00  0.75           H  
ATOM   2200 3HZ  LYS A 139      -6.282  19.102 -21.971  1.00  0.75           H  
ATOM   2201  N   ILE A 140      -3.486  14.938 -15.282  1.00  0.75           N  
ATOM   2202  CA  ILE A 140      -3.040  13.583 -14.960  1.00  0.75           C  
ATOM   2203  C   ILE A 140      -3.684  12.627 -15.982  1.00  0.75           C  
ATOM   2204  O   ILE A 140      -4.886  12.743 -16.211  1.00  0.75           O  
ATOM   2205  CB  ILE A 140      -3.515  13.156 -13.556  1.00  0.75           C  
ATOM   2206  CG1 ILE A 140      -2.957  14.026 -12.453  1.00  0.75           C  
ATOM   2207  CG2 ILE A 140      -3.124  11.703 -13.296  1.00  0.75           C  
ATOM   2208  CD1 ILE A 140      -3.631  13.796 -11.112  1.00  0.75           C  
ATOM   2209  H   ILE A 140      -4.256  15.342 -14.763  1.00  0.75           H  
ATOM   2210  HA  ILE A 140      -1.963  13.555 -15.001  1.00  0.75           H  
ATOM   2211  HB  ILE A 140      -4.556  13.269 -13.523  1.00  0.75           H  
ATOM   2212 1HG1 ILE A 140      -1.934  13.791 -12.320  1.00  0.75           H  
ATOM   2213 2HG1 ILE A 140      -3.052  15.078 -12.732  1.00  0.75           H  
ATOM   2214 1HG2 ILE A 140      -3.493  11.395 -12.320  1.00  0.75           H  
ATOM   2215 2HG2 ILE A 140      -3.562  11.059 -14.061  1.00  0.75           H  
ATOM   2216 3HG2 ILE A 140      -2.041  11.607 -13.318  1.00  0.75           H  
ATOM   2217 1HD1 ILE A 140      -3.167  14.426 -10.367  1.00  0.75           H  
ATOM   2218 2HD1 ILE A 140      -4.690  14.040 -11.191  1.00  0.75           H  
ATOM   2219 3HD1 ILE A 140      -3.528  12.762 -10.819  1.00  0.75           H  
ATOM   2220  N   PRO A 141      -2.930  11.796 -16.719  1.00  0.74           N  
ATOM   2221  CA  PRO A 141      -3.442  10.852 -17.697  1.00  0.74           C  
ATOM   2222  C   PRO A 141      -4.122   9.621 -17.113  1.00  0.74           C  
ATOM   2223  O   PRO A 141      -3.782   9.145 -16.024  1.00  0.74           O  
ATOM   2224  CB  PRO A 141      -2.184  10.467 -18.472  1.00  0.74           C  
ATOM   2225  CG  PRO A 141      -1.057  10.666 -17.500  1.00  0.74           C  
ATOM   2226  CD  PRO A 141      -1.484  11.813 -16.611  1.00  0.74           C  
ATOM   2227  HA  PRO A 141      -4.141  11.384 -18.358  1.00  0.74           H  
ATOM   2228 1HB  PRO A 141      -2.268   9.409 -18.783  1.00  0.74           H  
ATOM   2229 2HB  PRO A 141      -2.092  11.044 -19.387  1.00  0.74           H  
ATOM   2230 1HG  PRO A 141      -0.834   9.739 -16.980  1.00  0.74           H  
ATOM   2231 2HG  PRO A 141      -0.153  10.938 -18.047  1.00  0.74           H  
ATOM   2232 1HD  PRO A 141      -1.162  11.596 -15.590  1.00  0.74           H  
ATOM   2233 2HD  PRO A 141      -1.090  12.762 -16.999  1.00  0.74           H  
ATOM   2234  N   GLU A 142      -5.032   9.059 -17.894  1.00  0.74           N  
ATOM   2235  CA  GLU A 142      -5.630   7.776 -17.570  1.00  0.74           C  
ATOM   2236  C   GLU A 142      -4.521   6.737 -17.537  1.00  0.74           C  
ATOM   2237  O   GLU A 142      -3.664   6.727 -18.418  1.00  0.74           O  
ATOM   2238  CB  GLU A 142      -6.707   7.406 -18.593  1.00  0.74           C  
ATOM   2239  CG  GLU A 142      -7.464   6.117 -18.277  1.00  0.74           C  
ATOM   2240  CD  GLU A 142      -8.575   5.816 -19.258  1.00  0.74           C  
ATOM   2241  OE1 GLU A 142      -8.757   6.574 -20.182  1.00  0.74           O  
ATOM   2242  OE2 GLU A 142      -9.241   4.824 -19.077  1.00  0.74           O  
ATOM   2243  H   GLU A 142      -5.296   9.518 -18.754  1.00  0.74           H  
ATOM   2244  HA  GLU A 142      -6.083   7.830 -16.582  1.00  0.74           H  
ATOM   2245 1HB  GLU A 142      -7.435   8.213 -18.663  1.00  0.74           H  
ATOM   2246 2HB  GLU A 142      -6.249   7.291 -19.576  1.00  0.74           H  
ATOM   2247 1HG  GLU A 142      -6.760   5.286 -18.289  1.00  0.74           H  
ATOM   2248 2HG  GLU A 142      -7.879   6.191 -17.273  1.00  0.74           H  
ATOM   2249  N   GLY A 143      -4.528   5.868 -16.529  1.00  0.74           N  
ATOM   2250  CA  GLY A 143      -3.497   4.840 -16.406  1.00  0.74           C  
ATOM   2251  C   GLY A 143      -2.381   5.258 -15.452  1.00  0.74           C  
ATOM   2252  O   GLY A 143      -1.540   4.441 -15.060  1.00  0.74           O  
ATOM   2253  H   GLY A 143      -5.259   5.923 -15.834  1.00  0.74           H  
ATOM   2254 1HA  GLY A 143      -3.952   3.916 -16.049  1.00  0.74           H  
ATOM   2255 2HA  GLY A 143      -3.080   4.625 -17.388  1.00  0.74           H  
ATOM   2256  N   ALA A 144      -2.399   6.516 -15.005  1.00  0.73           N  
ATOM   2257  CA  ALA A 144      -1.382   6.988 -14.078  1.00  0.73           C  
ATOM   2258  C   ALA A 144      -1.613   6.438 -12.689  1.00  0.73           C  
ATOM   2259  O   ALA A 144      -2.179   7.100 -11.826  1.00  0.73           O  
ATOM   2260  CB  ALA A 144      -1.364   8.492 -14.013  1.00  0.73           C  
ATOM   2261  H   ALA A 144      -3.090   7.187 -15.348  1.00  0.73           H  
ATOM   2262  HA  ALA A 144      -0.419   6.630 -14.421  1.00  0.73           H  
ATOM   2263 1HB  ALA A 144      -0.582   8.821 -13.325  1.00  0.73           H  
ATOM   2264 2HB  ALA A 144      -1.175   8.888 -14.987  1.00  0.73           H  
ATOM   2265 3HB  ALA A 144      -2.331   8.845 -13.662  1.00  0.73           H  
ATOM   2266  N   ASN A 145      -1.195   5.198 -12.494  1.00  0.71           N  
ATOM   2267  CA  ASN A 145      -1.381   4.499 -11.234  1.00  0.71           C  
ATOM   2268  C   ASN A 145      -0.632   5.180 -10.098  1.00  0.71           C  
ATOM   2269  O   ASN A 145      -1.018   5.023  -8.940  1.00  0.71           O  
ATOM   2270  CB  ASN A 145      -0.976   3.052 -11.370  1.00  0.71           C  
ATOM   2271  CG  ASN A 145      -1.986   2.262 -12.175  1.00  0.71           C  
ATOM   2272  OD1 ASN A 145      -3.156   2.654 -12.298  1.00  0.71           O  
ATOM   2273  ND2 ASN A 145      -1.558   1.156 -12.722  1.00  0.71           N  
ATOM   2274  H   ASN A 145      -0.782   4.721 -13.293  1.00  0.71           H  
ATOM   2275  HA  ASN A 145      -2.442   4.532 -10.981  1.00  0.71           H  
ATOM   2276 1HB  ASN A 145      -0.002   2.992 -11.864  1.00  0.71           H  
ATOM   2277 2HB  ASN A 145      -0.874   2.606 -10.382  1.00  0.71           H  
ATOM   2278 1HD2 ASN A 145      -2.180   0.594 -13.266  1.00  0.71           H  
ATOM   2279 2HD2 ASN A 145      -0.609   0.873 -12.598  1.00  0.71           H  
ATOM   2280  N   ILE A 146       0.454   5.889 -10.418  1.00  0.68           N  
ATOM   2281  CA  ILE A 146       1.200   6.622  -9.408  1.00  0.68           C  
ATOM   2282  C   ILE A 146       1.303   8.098  -9.805  1.00  0.68           C  
ATOM   2283  O   ILE A 146       1.668   8.426 -10.940  1.00  0.68           O  
ATOM   2284  CB  ILE A 146       2.631   6.076  -9.166  1.00  0.68           C  
ATOM   2285  CG1 ILE A 146       2.655   4.592  -8.708  1.00  0.68           C  
ATOM   2286  CG2 ILE A 146       3.304   6.914  -8.073  1.00  0.68           C  
ATOM   2287  CD1 ILE A 146       4.064   4.017  -8.618  1.00  0.68           C  
ATOM   2288  H   ILE A 146       0.736   5.951 -11.388  1.00  0.68           H  
ATOM   2289  HA  ILE A 146       0.656   6.578  -8.472  1.00  0.68           H  
ATOM   2290  HB  ILE A 146       3.175   6.143 -10.087  1.00  0.68           H  
ATOM   2291 1HG1 ILE A 146       2.215   4.504  -7.738  1.00  0.68           H  
ATOM   2292 2HG1 ILE A 146       2.081   3.991  -9.411  1.00  0.68           H  
ATOM   2293 1HG2 ILE A 146       4.316   6.552  -7.915  1.00  0.68           H  
ATOM   2294 2HG2 ILE A 146       3.338   7.953  -8.355  1.00  0.68           H  
ATOM   2295 3HG2 ILE A 146       2.733   6.820  -7.149  1.00  0.68           H  
ATOM   2296 1HD1 ILE A 146       4.014   2.978  -8.293  1.00  0.68           H  
ATOM   2297 2HD1 ILE A 146       4.536   4.069  -9.590  1.00  0.68           H  
ATOM   2298 3HD1 ILE A 146       4.650   4.592  -7.899  1.00  0.68           H  
ATOM   2299  N   ILE A 147       0.941   8.962  -8.866  1.00  0.66           N  
ATOM   2300  CA  ILE A 147       1.004  10.413  -8.985  1.00  0.66           C  
ATOM   2301  C   ILE A 147       1.925  10.957  -7.893  1.00  0.66           C  
ATOM   2302  O   ILE A 147       1.779  10.583  -6.729  1.00  0.66           O  
ATOM   2303  CB  ILE A 147      -0.394  11.044  -8.851  1.00  0.66           C  
ATOM   2304  CG1 ILE A 147      -1.315  10.462  -9.890  1.00  0.66           C  
ATOM   2305  CG2 ILE A 147      -0.318  12.555  -9.000  1.00  0.66           C  
ATOM   2306  CD1 ILE A 147      -2.114   9.321  -9.378  1.00  0.66           C  
ATOM   2307  H   ILE A 147       0.602   8.575  -7.990  1.00  0.66           H  
ATOM   2308  HA  ILE A 147       1.419  10.673  -9.954  1.00  0.66           H  
ATOM   2309  HB  ILE A 147      -0.805  10.792  -7.877  1.00  0.66           H  
ATOM   2310 1HG1 ILE A 147      -1.987  11.227 -10.227  1.00  0.66           H  
ATOM   2311 2HG1 ILE A 147      -0.728  10.119 -10.745  1.00  0.66           H  
ATOM   2312 1HG2 ILE A 147      -1.311  12.986  -8.899  1.00  0.66           H  
ATOM   2313 2HG2 ILE A 147       0.332  12.957  -8.226  1.00  0.66           H  
ATOM   2314 3HG2 ILE A 147       0.089  12.804  -9.978  1.00  0.66           H  
ATOM   2315 1HD1 ILE A 147      -2.763   8.950 -10.171  1.00  0.66           H  
ATOM   2316 2HD1 ILE A 147      -1.452   8.523  -9.048  1.00  0.66           H  
ATOM   2317 3HD1 ILE A 147      -2.718   9.643  -8.543  1.00  0.66           H  
ATOM   2318  N   ALA A 148       2.905  11.768  -8.270  1.00  0.65           N  
ATOM   2319  CA  ALA A 148       3.842  12.332  -7.302  1.00  0.65           C  
ATOM   2320  C   ALA A 148       3.707  13.854  -7.209  1.00  0.65           C  
ATOM   2321  O   ALA A 148       4.076  14.582  -8.131  1.00  0.65           O  
ATOM   2322  CB  ALA A 148       5.262  11.943  -7.674  1.00  0.65           C  
ATOM   2323  H   ALA A 148       2.966  12.028  -9.250  1.00  0.65           H  
ATOM   2324  HA  ALA A 148       3.608  11.923  -6.322  1.00  0.65           H  
ATOM   2325 1HB  ALA A 148       5.940  12.347  -6.925  1.00  0.65           H  
ATOM   2326 2HB  ALA A 148       5.350  10.857  -7.699  1.00  0.65           H  
ATOM   2327 3HB  ALA A 148       5.512  12.349  -8.652  1.00  0.65           H  
ATOM   2328  N   TYR A 149       3.185  14.347  -6.095  1.00  0.64           N  
ATOM   2329  CA  TYR A 149       2.982  15.785  -5.945  1.00  0.64           C  
ATOM   2330  C   TYR A 149       4.272  16.382  -5.443  1.00  0.64           C  
ATOM   2331  O   TYR A 149       4.725  16.005  -4.371  1.00  0.64           O  
ATOM   2332  CB  TYR A 149       1.794  16.062  -5.002  1.00  0.64           C  
ATOM   2333  CG  TYR A 149       1.489  17.534  -4.711  1.00  0.64           C  
ATOM   2334  CD1 TYR A 149       0.958  18.379  -5.685  1.00  0.64           C  
ATOM   2335  CD2 TYR A 149       1.721  18.024  -3.445  1.00  0.64           C  
ATOM   2336  CE1 TYR A 149       0.696  19.684  -5.388  1.00  0.64           C  
ATOM   2337  CE2 TYR A 149       1.453  19.328  -3.146  1.00  0.64           C  
ATOM   2338  CZ  TYR A 149       0.951  20.161  -4.126  1.00  0.64           C  
ATOM   2339  OH  TYR A 149       0.728  21.478  -3.847  1.00  0.64           O  
ATOM   2340  H   TYR A 149       2.939  13.716  -5.334  1.00  0.64           H  
ATOM   2341  HA  TYR A 149       2.788  16.225  -6.910  1.00  0.64           H  
ATOM   2342 1HB  TYR A 149       0.895  15.613  -5.428  1.00  0.64           H  
ATOM   2343 2HB  TYR A 149       1.979  15.563  -4.048  1.00  0.64           H  
ATOM   2344  HD1 TYR A 149       0.759  18.027  -6.672  1.00  0.64           H  
ATOM   2345  HD2 TYR A 149       2.121  17.374  -2.694  1.00  0.64           H  
ATOM   2346  HE1 TYR A 149       0.298  20.343  -6.147  1.00  0.64           H  
ATOM   2347  HE2 TYR A 149       1.651  19.713  -2.144  1.00  0.64           H  
ATOM   2348  HH  TYR A 149       0.304  21.899  -4.601  1.00  0.64           H  
ATOM   2349  N   ASP A 150       4.857  17.295  -6.217  1.00  0.65           N  
ATOM   2350  CA  ASP A 150       6.160  17.884  -5.894  1.00  0.65           C  
ATOM   2351  C   ASP A 150       6.157  19.372  -6.282  1.00  0.65           C  
ATOM   2352  O   ASP A 150       6.593  19.731  -7.379  1.00  0.65           O  
ATOM   2353  CB  ASP A 150       7.272  17.124  -6.659  1.00  0.65           C  
ATOM   2354  CG  ASP A 150       8.741  17.506  -6.283  1.00  0.65           C  
ATOM   2355  OD1 ASP A 150       8.920  18.343  -5.451  1.00  0.65           O  
ATOM   2356  OD2 ASP A 150       9.672  16.943  -6.857  1.00  0.65           O  
ATOM   2357  H   ASP A 150       4.375  17.564  -7.076  1.00  0.65           H  
ATOM   2358  HA  ASP A 150       6.354  17.770  -4.833  1.00  0.65           H  
ATOM   2359 1HB  ASP A 150       7.145  16.055  -6.486  1.00  0.65           H  
ATOM   2360 2HB  ASP A 150       7.139  17.289  -7.730  1.00  0.65           H  
ATOM   2361  N   PRO A 151       5.647  20.251  -5.401  1.00  0.68           N  
ATOM   2362  CA  PRO A 151       5.458  21.674  -5.613  1.00  0.68           C  
ATOM   2363  C   PRO A 151       6.755  22.317  -6.019  1.00  0.68           C  
ATOM   2364  O   PRO A 151       7.780  22.096  -5.381  1.00  0.68           O  
ATOM   2365  CB  PRO A 151       5.037  22.152  -4.220  1.00  0.68           C  
ATOM   2366  CG  PRO A 151       4.413  20.946  -3.619  1.00  0.68           C  
ATOM   2367  CD  PRO A 151       5.222  19.795  -4.082  1.00  0.68           C  
ATOM   2368  HA  PRO A 151       4.668  21.837  -6.363  1.00  0.68           H  
ATOM   2369 1HB  PRO A 151       5.910  22.513  -3.657  1.00  0.68           H  
ATOM   2370 2HB  PRO A 151       4.336  22.997  -4.306  1.00  0.68           H  
ATOM   2371 1HG  PRO A 151       4.323  20.967  -2.550  1.00  0.68           H  
ATOM   2372 2HG  PRO A 151       3.435  20.920  -4.013  1.00  0.68           H  
ATOM   2373 1HD  PRO A 151       6.095  19.622  -3.424  1.00  0.68           H  
ATOM   2374 2HD  PRO A 151       4.561  18.929  -4.131  1.00  0.68           H  
ATOM   2375  N   LYS A 152       6.711  23.200  -7.004  1.00  0.71           N  
ATOM   2376  CA  LYS A 152       7.938  23.839  -7.453  1.00  0.71           C  
ATOM   2377  C   LYS A 152       8.648  24.579  -6.329  1.00  0.71           C  
ATOM   2378  O   LYS A 152       9.875  24.569  -6.241  1.00  0.71           O  
ATOM   2379  CB  LYS A 152       7.672  24.746  -8.647  1.00  0.71           C  
ATOM   2380  CG  LYS A 152       8.928  25.380  -9.207  1.00  0.71           C  
ATOM   2381  CD  LYS A 152       8.666  26.088 -10.528  1.00  0.71           C  
ATOM   2382  CE  LYS A 152       9.925  26.765 -11.035  1.00  0.71           C  
ATOM   2383  NZ  LYS A 152       9.746  27.319 -12.391  1.00  0.71           N  
ATOM   2384  H   LYS A 152       5.842  23.384  -7.483  1.00  0.71           H  
ATOM   2385  HA  LYS A 152       8.608  23.064  -7.795  1.00  0.71           H  
ATOM   2386 1HB  LYS A 152       7.203  24.168  -9.446  1.00  0.71           H  
ATOM   2387 2HB  LYS A 152       6.986  25.542  -8.361  1.00  0.71           H  
ATOM   2388 1HG  LYS A 152       9.326  26.096  -8.489  1.00  0.71           H  
ATOM   2389 2HG  LYS A 152       9.677  24.602  -9.376  1.00  0.71           H  
ATOM   2390 1HD  LYS A 152       8.349  25.353 -11.276  1.00  0.71           H  
ATOM   2391 2HD  LYS A 152       7.880  26.828 -10.408  1.00  0.71           H  
ATOM   2392 1HE  LYS A 152      10.180  27.575 -10.356  1.00  0.71           H  
ATOM   2393 2HE  LYS A 152      10.745  26.044 -11.057  1.00  0.71           H  
ATOM   2394 1HZ  LYS A 152      10.598  27.756 -12.691  1.00  0.71           H  
ATOM   2395 2HZ  LYS A 152       9.540  26.547 -13.040  1.00  0.71           H  
ATOM   2396 3HZ  LYS A 152       9.001  27.986 -12.408  1.00  0.71           H  
ATOM   2397  N   GLU A 153       7.877  25.213  -5.451  1.00  0.74           N  
ATOM   2398  CA  GLU A 153       8.452  25.974  -4.353  1.00  0.74           C  
ATOM   2399  C   GLU A 153       9.302  25.144  -3.399  1.00  0.74           C  
ATOM   2400  O   GLU A 153      10.095  25.715  -2.658  1.00  0.74           O  
ATOM   2401  CB  GLU A 153       7.372  26.687  -3.536  1.00  0.74           C  
ATOM   2402  CG  GLU A 153       6.413  25.776  -2.763  1.00  0.74           C  
ATOM   2403  CD  GLU A 153       5.451  26.566  -1.912  1.00  0.74           C  
ATOM   2404  OE1 GLU A 153       5.651  27.759  -1.779  1.00  0.74           O  
ATOM   2405  OE2 GLU A 153       4.538  25.996  -1.376  1.00  0.74           O  
ATOM   2406  H   GLU A 153       6.875  25.172  -5.559  1.00  0.74           H  
ATOM   2407  HA  GLU A 153       9.100  26.737  -4.785  1.00  0.74           H  
ATOM   2408 1HB  GLU A 153       7.849  27.348  -2.813  1.00  0.74           H  
ATOM   2409 2HB  GLU A 153       6.772  27.309  -4.199  1.00  0.74           H  
ATOM   2410 1HG  GLU A 153       5.854  25.163  -3.468  1.00  0.74           H  
ATOM   2411 2HG  GLU A 153       6.983  25.111  -2.116  1.00  0.74           H  
ATOM   2412  N   ALA A 154       9.080  23.824  -3.351  1.00  0.77           N  
ATOM   2413  CA  ALA A 154       9.796  22.930  -2.454  1.00  0.77           C  
ATOM   2414  C   ALA A 154      11.051  22.332  -3.095  1.00  0.77           C  
ATOM   2415  O   ALA A 154      11.832  21.638  -2.425  1.00  0.77           O  
ATOM   2416  CB  ALA A 154       8.861  21.811  -2.020  1.00  0.77           C  
ATOM   2417  H   ALA A 154       8.429  23.399  -4.007  1.00  0.77           H  
ATOM   2418  HA  ALA A 154      10.103  23.502  -1.580  1.00  0.77           H  
ATOM   2419 1HB  ALA A 154       9.374  21.155  -1.319  1.00  0.77           H  
ATOM   2420 2HB  ALA A 154       7.986  22.239  -1.535  1.00  0.77           H  
ATOM   2421 3HB  ALA A 154       8.551  21.244  -2.900  1.00  0.77           H  
ATOM   2422  N   ILE A 155      11.278  22.605  -4.383  1.00  0.80           N  
ATOM   2423  CA  ILE A 155      12.381  21.952  -5.073  1.00  0.80           C  
ATOM   2424  C   ILE A 155      13.635  22.808  -5.117  1.00  0.80           C  
ATOM   2425  O   ILE A 155      13.680  23.852  -5.764  1.00  0.80           O  
ATOM   2426  CB  ILE A 155      11.964  21.589  -6.512  1.00  0.80           C  
ATOM   2427  CG1 ILE A 155      10.755  20.665  -6.481  1.00  0.80           C  
ATOM   2428  CG2 ILE A 155      13.126  20.918  -7.256  1.00  0.80           C  
ATOM   2429  CD1 ILE A 155      10.145  20.443  -7.835  1.00  0.80           C  
ATOM   2430  H   ILE A 155      10.671  23.238  -4.907  1.00  0.80           H  
ATOM   2431  HA  ILE A 155      12.613  21.028  -4.548  1.00  0.80           H  
ATOM   2432  HB  ILE A 155      11.665  22.499  -7.038  1.00  0.80           H  
ATOM   2433 1HG1 ILE A 155      11.046  19.698  -6.072  1.00  0.80           H  
ATOM   2434 2HG1 ILE A 155       9.996  21.094  -5.836  1.00  0.80           H  
ATOM   2435 1HG2 ILE A 155      12.817  20.673  -8.274  1.00  0.80           H  
ATOM   2436 2HG2 ILE A 155      13.977  21.596  -7.290  1.00  0.80           H  
ATOM   2437 3HG2 ILE A 155      13.408  20.006  -6.734  1.00  0.80           H  
ATOM   2438 1HD1 ILE A 155       9.286  19.785  -7.749  1.00  0.80           H  
ATOM   2439 2HD1 ILE A 155       9.835  21.374  -8.256  1.00  0.80           H  
ATOM   2440 3HD1 ILE A 155      10.870  20.004  -8.471  1.00  0.80           H  
ATOM   2441  N   GLY A 156      14.668  22.349  -4.411  1.00  0.80           N  
ATOM   2442  CA  GLY A 156      15.937  23.067  -4.331  1.00  0.80           C  
ATOM   2443  C   GLY A 156      15.934  24.209  -3.309  1.00  0.80           C  
ATOM   2444  O   GLY A 156      16.918  24.941  -3.200  1.00  0.80           O  
ATOM   2445  H   GLY A 156      14.559  21.481  -3.906  1.00  0.80           H  
ATOM   2446 1HA  GLY A 156      16.728  22.362  -4.079  1.00  0.80           H  
ATOM   2447 2HA  GLY A 156      16.179  23.468  -5.314  1.00  0.80           H  
ATOM   2448  N   THR A 157      14.841  24.355  -2.556  1.00  0.80           N  
ATOM   2449  CA  THR A 157      14.724  25.463  -1.607  1.00  0.80           C  
ATOM   2450  C   THR A 157      14.735  25.039  -0.147  1.00  0.80           C  
ATOM   2451  O   THR A 157      14.985  25.853   0.740  1.00  0.80           O  
ATOM   2452  CB  THR A 157      13.382  26.160  -1.796  1.00  0.80           C  
ATOM   2453  OG1 THR A 157      12.344  25.233  -1.439  1.00  0.80           O  
ATOM   2454  CG2 THR A 157      13.205  26.550  -3.256  1.00  0.80           C  
ATOM   2455  H   THR A 157      14.071  23.718  -2.690  1.00  0.80           H  
ATOM   2456  HA  THR A 157      15.544  26.161  -1.774  1.00  0.80           H  
ATOM   2457  HB  THR A 157      13.322  27.045  -1.165  1.00  0.80           H  
ATOM   2458  HG1 THR A 157      11.537  25.454  -1.928  1.00  0.80           H  
ATOM   2459 1HG2 THR A 157      12.235  27.029  -3.390  1.00  0.80           H  
ATOM   2460 2HG2 THR A 157      13.995  27.239  -3.548  1.00  0.80           H  
ATOM   2461 3HG2 THR A 157      13.251  25.659  -3.879  1.00  0.80           H  
ATOM   2462  N   GLY A 158      14.422  23.778   0.112  1.00  0.78           N  
ATOM   2463  CA  GLY A 158      14.295  23.287   1.479  1.00  0.78           C  
ATOM   2464  C   GLY A 158      12.911  23.556   2.097  1.00  0.78           C  
ATOM   2465  O   GLY A 158      12.685  23.241   3.266  1.00  0.78           O  
ATOM   2466  H   GLY A 158      14.237  23.148  -0.653  1.00  0.78           H  
ATOM   2467 1HA  GLY A 158      14.492  22.215   1.490  1.00  0.78           H  
ATOM   2468 2HA  GLY A 158      15.063  23.750   2.097  1.00  0.78           H  
ATOM   2469  N   LYS A 159      11.981  24.147   1.334  1.00  0.75           N  
ATOM   2470  CA  LYS A 159      10.657  24.442   1.883  1.00  0.75           C  
ATOM   2471  C   LYS A 159       9.681  23.273   1.817  1.00  0.75           C  
ATOM   2472  O   LYS A 159       9.311  22.811   0.744  1.00  0.75           O  
ATOM   2473  CB  LYS A 159      10.010  25.622   1.156  1.00  0.75           C  
ATOM   2474  CG  LYS A 159       8.636  26.002   1.726  1.00  0.75           C  
ATOM   2475  CD  LYS A 159       8.007  27.191   1.006  1.00  0.75           C  
ATOM   2476  CE  LYS A 159       6.624  27.507   1.598  1.00  0.75           C  
ATOM   2477  NZ  LYS A 159       5.953  28.649   0.908  1.00  0.75           N  
ATOM   2478  H   LYS A 159      12.197  24.414   0.376  1.00  0.75           H  
ATOM   2479  HA  LYS A 159      10.780  24.708   2.933  1.00  0.75           H  
ATOM   2480 1HB  LYS A 159      10.664  26.492   1.215  1.00  0.75           H  
ATOM   2481 2HB  LYS A 159       9.883  25.379   0.099  1.00  0.75           H  
ATOM   2482 1HG  LYS A 159       7.960  25.147   1.623  1.00  0.75           H  
ATOM   2483 2HG  LYS A 159       8.732  26.233   2.786  1.00  0.75           H  
ATOM   2484 1HD  LYS A 159       8.649  28.065   1.098  1.00  0.75           H  
ATOM   2485 2HD  LYS A 159       7.892  26.956  -0.056  1.00  0.75           H  
ATOM   2486 1HE  LYS A 159       5.991  26.622   1.508  1.00  0.75           H  
ATOM   2487 2HE  LYS A 159       6.742  27.753   2.652  1.00  0.75           H  
ATOM   2488 1HZ  LYS A 159       5.052  28.815   1.322  1.00  0.75           H  
ATOM   2489 2HZ  LYS A 159       6.515  29.477   0.979  1.00  0.75           H  
ATOM   2490 3HZ  LYS A 159       5.825  28.404  -0.087  1.00  0.75           H  
ATOM   2491  N   ASN A 160       9.222  22.833   2.979  1.00  0.73           N  
ATOM   2492  CA  ASN A 160       8.251  21.746   3.065  1.00  0.73           C  
ATOM   2493  C   ASN A 160       6.824  22.254   3.039  1.00  0.73           C  
ATOM   2494  O   ASN A 160       6.478  23.189   3.765  1.00  0.73           O  
ATOM   2495  CB  ASN A 160       8.482  20.895   4.299  1.00  0.73           C  
ATOM   2496  CG  ASN A 160       9.664  20.052   4.142  1.00  0.73           C  
ATOM   2497  OD1 ASN A 160      10.787  20.420   4.509  1.00  0.73           O  
ATOM   2498  ND2 ASN A 160       9.429  18.904   3.581  1.00  0.73           N  
ATOM   2499  H   ASN A 160       9.572  23.254   3.828  1.00  0.73           H  
ATOM   2500  HA  ASN A 160       8.375  21.104   2.190  1.00  0.73           H  
ATOM   2501 1HB  ASN A 160       8.620  21.540   5.166  1.00  0.73           H  
ATOM   2502 2HB  ASN A 160       7.612  20.272   4.487  1.00  0.73           H  
ATOM   2503 1HD2 ASN A 160      10.202  18.280   3.385  1.00  0.73           H  
ATOM   2504 2HD2 ASN A 160       8.468  18.672   3.323  1.00  0.73           H  
ATOM   2505  N   VAL A 161       5.993  21.644   2.210  1.00  0.72           N  
ATOM   2506  CA  VAL A 161       4.592  22.003   2.182  1.00  0.72           C  
ATOM   2507  C   VAL A 161       3.906  21.242   3.312  1.00  0.72           C  
ATOM   2508  O   VAL A 161       4.161  20.055   3.456  1.00  0.72           O  
ATOM   2509  CB  VAL A 161       4.017  21.704   0.798  1.00  0.72           C  
ATOM   2510  CG1 VAL A 161       2.524  21.929   0.755  1.00  0.72           C  
ATOM   2511  CG2 VAL A 161       4.727  22.661  -0.167  1.00  0.72           C  
ATOM   2512  H   VAL A 161       6.317  20.894   1.594  1.00  0.72           H  
ATOM   2513  HA  VAL A 161       4.519  23.073   2.315  1.00  0.72           H  
ATOM   2514  HB  VAL A 161       4.198  20.670   0.529  1.00  0.72           H  
ATOM   2515 1HG1 VAL A 161       2.149  21.725  -0.248  1.00  0.72           H  
ATOM   2516 2HG1 VAL A 161       2.043  21.255   1.466  1.00  0.72           H  
ATOM   2517 3HG1 VAL A 161       2.298  22.960   1.018  1.00  0.72           H  
ATOM   2518 1HG2 VAL A 161       4.369  22.535  -1.157  1.00  0.72           H  
ATOM   2519 2HG2 VAL A 161       4.528  23.692   0.138  1.00  0.72           H  
ATOM   2520 3HG2 VAL A 161       5.803  22.483  -0.141  1.00  0.72           H  
ATOM   2521  N   PRO A 162       3.107  21.869   4.183  1.00  0.72           N  
ATOM   2522  CA  PRO A 162       2.474  21.203   5.302  1.00  0.72           C  
ATOM   2523  C   PRO A 162       1.709  19.984   4.833  1.00  0.72           C  
ATOM   2524  O   PRO A 162       1.054  20.009   3.780  1.00  0.72           O  
ATOM   2525  CB  PRO A 162       1.536  22.284   5.845  1.00  0.72           C  
ATOM   2526  CG  PRO A 162       2.216  23.586   5.475  1.00  0.72           C  
ATOM   2527  CD  PRO A 162       2.851  23.327   4.119  1.00  0.72           C  
ATOM   2528  HA  PRO A 162       3.241  20.927   6.041  1.00  0.72           H  
ATOM   2529 1HB  PRO A 162       0.539  22.181   5.393  1.00  0.72           H  
ATOM   2530 2HB  PRO A 162       1.409  22.157   6.930  1.00  0.72           H  
ATOM   2531 1HG  PRO A 162       1.471  24.402   5.434  1.00  0.72           H  
ATOM   2532 2HG  PRO A 162       2.953  23.861   6.243  1.00  0.72           H  
ATOM   2533 1HD  PRO A 162       2.164  23.581   3.304  1.00  0.72           H  
ATOM   2534 2HD  PRO A 162       3.783  23.907   4.094  1.00  0.72           H  
ATOM   2535  N   GLY A 163       1.748  18.927   5.643  1.00  0.72           N  
ATOM   2536  CA  GLY A 163       1.068  17.680   5.300  1.00  0.72           C  
ATOM   2537  C   GLY A 163      -0.411  17.903   5.009  1.00  0.72           C  
ATOM   2538  O   GLY A 163      -0.975  17.254   4.128  1.00  0.72           O  
ATOM   2539  H   GLY A 163       2.311  18.978   6.502  1.00  0.72           H  
ATOM   2540 1HA  GLY A 163       1.544  17.236   4.432  1.00  0.72           H  
ATOM   2541 2HA  GLY A 163       1.180  16.972   6.123  1.00  0.72           H  
ATOM   2542  N   GLU A 164      -1.025  18.860   5.709  1.00  0.73           N  
ATOM   2543  CA  GLU A 164      -2.434  19.188   5.524  1.00  0.73           C  
ATOM   2544  C   GLU A 164      -2.728  19.707   4.118  1.00  0.73           C  
ATOM   2545  O   GLU A 164      -3.812  19.463   3.568  1.00  0.73           O  
ATOM   2546  CB  GLU A 164      -2.867  20.236   6.548  1.00  0.73           C  
ATOM   2547  CG  GLU A 164      -2.923  19.729   7.987  1.00  0.73           C  
ATOM   2548  CD  GLU A 164      -3.271  20.809   8.987  1.00  0.73           C  
ATOM   2549  OE1 GLU A 164      -3.308  21.957   8.609  1.00  0.73           O  
ATOM   2550  OE2 GLU A 164      -3.501  20.481  10.128  1.00  0.73           O  
ATOM   2551  H   GLU A 164      -0.489  19.356   6.407  1.00  0.73           H  
ATOM   2552  HA  GLU A 164      -3.018  18.281   5.677  1.00  0.73           H  
ATOM   2553 1HB  GLU A 164      -2.175  21.079   6.514  1.00  0.73           H  
ATOM   2554 2HB  GLU A 164      -3.855  20.613   6.284  1.00  0.73           H  
ATOM   2555 1HG  GLU A 164      -3.672  18.943   8.050  1.00  0.73           H  
ATOM   2556 2HG  GLU A 164      -1.957  19.292   8.243  1.00  0.73           H  
ATOM   2557  N   GLU A 165      -1.788  20.466   3.544  1.00  0.74           N  
ATOM   2558  CA  GLU A 165      -2.013  21.030   2.226  1.00  0.74           C  
ATOM   2559  C   GLU A 165      -1.819  19.922   1.229  1.00  0.74           C  
ATOM   2560  O   GLU A 165      -2.584  19.786   0.279  1.00  0.74           O  
ATOM   2561  CB  GLU A 165      -1.074  22.206   1.943  1.00  0.74           C  
ATOM   2562  CG  GLU A 165      -1.346  23.432   2.814  1.00  0.74           C  
ATOM   2563  CD  GLU A 165      -0.452  24.616   2.514  1.00  0.74           C  
ATOM   2564  OE1 GLU A 165       0.396  24.509   1.663  1.00  0.74           O  
ATOM   2565  OE2 GLU A 165      -0.618  25.629   3.151  1.00  0.74           O  
ATOM   2566  H   GLU A 165      -0.887  20.599   3.993  1.00  0.74           H  
ATOM   2567  HA  GLU A 165      -3.041  21.384   2.158  1.00  0.74           H  
ATOM   2568 1HB  GLU A 165      -0.058  21.897   2.142  1.00  0.74           H  
ATOM   2569 2HB  GLU A 165      -1.138  22.493   0.900  1.00  0.74           H  
ATOM   2570 1HG  GLU A 165      -2.384  23.732   2.679  1.00  0.74           H  
ATOM   2571 2HG  GLU A 165      -1.215  23.144   3.857  1.00  0.74           H  
ATOM   2572  N   THR A 166      -0.826  19.077   1.481  1.00  0.76           N  
ATOM   2573  CA  THR A 166      -0.553  17.980   0.574  1.00  0.76           C  
ATOM   2574  C   THR A 166      -1.771  17.060   0.520  1.00  0.76           C  
ATOM   2575  O   THR A 166      -2.218  16.666  -0.563  1.00  0.76           O  
ATOM   2576  CB  THR A 166       0.692  17.214   1.011  1.00  0.76           C  
ATOM   2577  OG1 THR A 166       1.816  18.100   0.995  1.00  0.76           O  
ATOM   2578  CG2 THR A 166       0.937  16.057   0.084  1.00  0.76           C  
ATOM   2579  H   THR A 166      -0.233  19.233   2.301  1.00  0.76           H  
ATOM   2580  HA  THR A 166      -0.378  18.382  -0.424  1.00  0.76           H  
ATOM   2581  HB  THR A 166       0.551  16.845   2.023  1.00  0.76           H  
ATOM   2582  HG1 THR A 166       1.682  18.778   1.680  1.00  0.76           H  
ATOM   2583 1HG2 THR A 166       1.816  15.529   0.416  1.00  0.76           H  
ATOM   2584 2HG2 THR A 166       0.080  15.387   0.103  1.00  0.76           H  
ATOM   2585 3HG2 THR A 166       1.082  16.417  -0.922  1.00  0.76           H  
ATOM   2586  N   ALA A 167      -2.332  16.748   1.695  1.00  0.77           N  
ATOM   2587  CA  ALA A 167      -3.525  15.921   1.785  1.00  0.77           C  
ATOM   2588  C   ALA A 167      -4.688  16.578   1.046  1.00  0.77           C  
ATOM   2589  O   ALA A 167      -5.426  15.906   0.319  1.00  0.77           O  
ATOM   2590  CB  ALA A 167      -3.891  15.707   3.237  1.00  0.77           C  
ATOM   2591  H   ALA A 167      -1.903  17.085   2.555  1.00  0.77           H  
ATOM   2592  HA  ALA A 167      -3.316  14.960   1.317  1.00  0.77           H  
ATOM   2593 1HB  ALA A 167      -4.773  15.070   3.305  1.00  0.77           H  
ATOM   2594 2HB  ALA A 167      -3.057  15.228   3.745  1.00  0.77           H  
ATOM   2595 3HB  ALA A 167      -4.095  16.667   3.707  1.00  0.77           H  
ATOM   2596  N   THR A 168      -4.812  17.906   1.170  1.00  0.78           N  
ATOM   2597  CA  THR A 168      -5.867  18.626   0.479  1.00  0.78           C  
ATOM   2598  C   THR A 168      -5.705  18.479  -1.021  1.00  0.78           C  
ATOM   2599  O   THR A 168      -6.681  18.232  -1.734  1.00  0.78           O  
ATOM   2600  CB  THR A 168      -5.873  20.119   0.840  1.00  0.78           C  
ATOM   2601  OG1 THR A 168      -6.119  20.277   2.250  1.00  0.78           O  
ATOM   2602  CG2 THR A 168      -6.943  20.840   0.026  1.00  0.78           C  
ATOM   2603  H   THR A 168      -4.198  18.429   1.795  1.00  0.78           H  
ATOM   2604  HA  THR A 168      -6.825  18.195   0.764  1.00  0.78           H  
ATOM   2605  HB  THR A 168      -4.911  20.554   0.604  1.00  0.78           H  
ATOM   2606  HG1 THR A 168      -5.352  19.911   2.757  1.00  0.78           H  
ATOM   2607 1HG2 THR A 168      -6.938  21.898   0.279  1.00  0.78           H  
ATOM   2608 2HG2 THR A 168      -6.731  20.719  -1.040  1.00  0.78           H  
ATOM   2609 3HG2 THR A 168      -7.920  20.415   0.253  1.00  0.78           H  
ATOM   2610  N   PHE A 169      -4.476  18.621  -1.511  1.00  0.81           N  
ATOM   2611  CA  PHE A 169      -4.247  18.506  -2.938  1.00  0.81           C  
ATOM   2612  C   PHE A 169      -4.595  17.100  -3.401  1.00  0.81           C  
ATOM   2613  O   PHE A 169      -5.217  16.929  -4.447  1.00  0.81           O  
ATOM   2614  CB  PHE A 169      -2.809  18.894  -3.283  1.00  0.81           C  
ATOM   2615  CG  PHE A 169      -2.631  20.387  -3.195  1.00  0.81           C  
ATOM   2616  CD1 PHE A 169      -1.772  20.962  -2.281  1.00  0.81           C  
ATOM   2617  CD2 PHE A 169      -3.361  21.216  -4.016  1.00  0.81           C  
ATOM   2618  CE1 PHE A 169      -1.638  22.332  -2.190  1.00  0.81           C  
ATOM   2619  CE2 PHE A 169      -3.233  22.588  -3.936  1.00  0.81           C  
ATOM   2620  CZ  PHE A 169      -2.368  23.147  -3.020  1.00  0.81           C  
ATOM   2621  H   PHE A 169      -3.705  18.837  -0.879  1.00  0.81           H  
ATOM   2622  HA  PHE A 169      -4.909  19.206  -3.449  1.00  0.81           H  
ATOM   2623 1HB  PHE A 169      -2.117  18.421  -2.583  1.00  0.81           H  
ATOM   2624 2HB  PHE A 169      -2.554  18.565  -4.288  1.00  0.81           H  
ATOM   2625  HD1 PHE A 169      -1.192  20.319  -1.628  1.00  0.81           H  
ATOM   2626  HD2 PHE A 169      -4.053  20.775  -4.732  1.00  0.81           H  
ATOM   2627  HE1 PHE A 169      -0.950  22.763  -1.463  1.00  0.81           H  
ATOM   2628  HE2 PHE A 169      -3.825  23.229  -4.595  1.00  0.81           H  
ATOM   2629  HZ  PHE A 169      -2.267  24.229  -2.953  1.00  0.81           H  
ATOM   2630  N   ARG A 170      -4.271  16.092  -2.597  1.00  0.84           N  
ATOM   2631  CA  ARG A 170      -4.615  14.729  -2.966  1.00  0.84           C  
ATOM   2632  C   ARG A 170      -6.118  14.604  -3.158  1.00  0.84           C  
ATOM   2633  O   ARG A 170      -6.583  14.009  -4.130  1.00  0.84           O  
ATOM   2634  CB  ARG A 170      -4.191  13.755  -1.895  1.00  0.84           C  
ATOM   2635  CG  ARG A 170      -4.274  12.294  -2.285  1.00  0.84           C  
ATOM   2636  CD  ARG A 170      -5.587  11.685  -1.936  1.00  0.84           C  
ATOM   2637  NE  ARG A 170      -5.601  10.245  -2.160  1.00  0.84           N  
ATOM   2638  CZ  ARG A 170      -6.679   9.455  -1.985  1.00  0.84           C  
ATOM   2639  NH1 ARG A 170      -7.821   9.973  -1.595  1.00  0.84           N  
ATOM   2640  NH2 ARG A 170      -6.598   8.155  -2.199  1.00  0.84           N  
ATOM   2641  H   ARG A 170      -3.746  16.273  -1.739  1.00  0.84           H  
ATOM   2642  HA  ARG A 170      -4.113  14.479  -3.901  1.00  0.84           H  
ATOM   2643 1HB  ARG A 170      -3.168  13.970  -1.586  1.00  0.84           H  
ATOM   2644 2HB  ARG A 170      -4.823  13.884  -1.022  1.00  0.84           H  
ATOM   2645 1HG  ARG A 170      -4.170  12.230  -3.355  1.00  0.84           H  
ATOM   2646 2HG  ARG A 170      -3.481  11.733  -1.802  1.00  0.84           H  
ATOM   2647 1HD  ARG A 170      -5.834  11.874  -0.910  1.00  0.84           H  
ATOM   2648 2HD  ARG A 170      -6.353  12.130  -2.569  1.00  0.84           H  
ATOM   2649  HE  ARG A 170      -4.736   9.808  -2.460  1.00  0.84           H  
ATOM   2650 1HH1 ARG A 170      -7.892  10.965  -1.424  1.00  0.84           H  
ATOM   2651 2HH1 ARG A 170      -8.627   9.380  -1.462  1.00  0.84           H  
ATOM   2652 1HH2 ARG A 170      -5.724   7.737  -2.487  1.00  0.84           H  
ATOM   2653 2HH2 ARG A 170      -7.410   7.574  -2.062  1.00  0.84           H  
ATOM   2654  N   LYS A 171      -6.888  15.190  -2.237  1.00  0.89           N  
ATOM   2655  CA  LYS A 171      -8.342  15.125  -2.315  1.00  0.89           C  
ATOM   2656  C   LYS A 171      -8.849  15.821  -3.584  1.00  0.89           C  
ATOM   2657  O   LYS A 171      -9.742  15.317  -4.269  1.00  0.89           O  
ATOM   2658  CB  LYS A 171      -8.950  15.762  -1.065  1.00  0.89           C  
ATOM   2659  CG  LYS A 171      -8.714  14.953   0.211  1.00  0.89           C  
ATOM   2660  CD  LYS A 171      -9.276  15.647   1.442  1.00  0.89           C  
ATOM   2661  CE  LYS A 171      -8.917  14.876   2.700  1.00  0.89           C  
ATOM   2662  NZ  LYS A 171      -9.436  15.523   3.930  1.00  0.89           N  
ATOM   2663  H   LYS A 171      -6.443  15.666  -1.448  1.00  0.89           H  
ATOM   2664  HA  LYS A 171      -8.640  14.078  -2.360  1.00  0.89           H  
ATOM   2665 1HB  LYS A 171      -8.526  16.751  -0.916  1.00  0.89           H  
ATOM   2666 2HB  LYS A 171     -10.023  15.883  -1.201  1.00  0.89           H  
ATOM   2667 1HG  LYS A 171      -9.187  13.977   0.112  1.00  0.89           H  
ATOM   2668 2HG  LYS A 171      -7.648  14.800   0.350  1.00  0.89           H  
ATOM   2669 1HD  LYS A 171      -8.860  16.653   1.511  1.00  0.89           H  
ATOM   2670 2HD  LYS A 171     -10.359  15.721   1.363  1.00  0.89           H  
ATOM   2671 1HE  LYS A 171      -9.324  13.868   2.630  1.00  0.89           H  
ATOM   2672 2HE  LYS A 171      -7.830  14.812   2.770  1.00  0.89           H  
ATOM   2673 1HZ  LYS A 171      -9.158  14.963   4.728  1.00  0.89           H  
ATOM   2674 2HZ  LYS A 171      -9.049  16.451   4.012  1.00  0.89           H  
ATOM   2675 3HZ  LYS A 171     -10.442  15.577   3.887  1.00  0.89           H  
ATOM   2676  N   LYS A 172      -8.218  16.937  -3.955  1.00  0.95           N  
ATOM   2677  CA  LYS A 172      -8.616  17.689  -5.148  1.00  0.95           C  
ATOM   2678  C   LYS A 172      -8.323  16.898  -6.426  1.00  0.95           C  
ATOM   2679  O   LYS A 172      -8.990  17.070  -7.449  1.00  0.95           O  
ATOM   2680  CB  LYS A 172      -7.893  19.034  -5.186  1.00  0.95           C  
ATOM   2681  CG  LYS A 172      -8.273  19.987  -4.055  1.00  0.95           C  
ATOM   2682  CD  LYS A 172      -9.687  20.488  -4.170  1.00  0.95           C  
ATOM   2683  CE  LYS A 172      -9.989  21.486  -3.064  1.00  0.95           C  
ATOM   2684  NZ  LYS A 172     -11.387  21.997  -3.143  1.00  0.95           N  
ATOM   2685  H   LYS A 172      -7.478  17.304  -3.354  1.00  0.95           H  
ATOM   2686  HA  LYS A 172      -9.689  17.869  -5.101  1.00  0.95           H  
ATOM   2687 1HB  LYS A 172      -6.817  18.870  -5.137  1.00  0.95           H  
ATOM   2688 2HB  LYS A 172      -8.101  19.537  -6.130  1.00  0.95           H  
ATOM   2689 1HG  LYS A 172      -8.194  19.463  -3.117  1.00  0.95           H  
ATOM   2690 2HG  LYS A 172      -7.586  20.826  -4.033  1.00  0.95           H  
ATOM   2691 1HD  LYS A 172      -9.815  20.978  -5.137  1.00  0.95           H  
ATOM   2692 2HD  LYS A 172     -10.381  19.650  -4.104  1.00  0.95           H  
ATOM   2693 1HE  LYS A 172      -9.840  21.003  -2.099  1.00  0.95           H  
ATOM   2694 2HE  LYS A 172      -9.297  22.326  -3.148  1.00  0.95           H  
ATOM   2695 1HZ  LYS A 172     -11.549  22.657  -2.396  1.00  0.95           H  
ATOM   2696 2HZ  LYS A 172     -11.520  22.455  -4.034  1.00  0.95           H  
ATOM   2697 3HZ  LYS A 172     -12.034  21.227  -3.058  1.00  0.95           H  
ATOM   2698  N   LEU A 173      -7.351  15.996  -6.344  1.00  1.02           N  
ATOM   2699  CA  LEU A 173      -6.938  15.147  -7.449  1.00  1.02           C  
ATOM   2700  C   LEU A 173      -7.669  13.799  -7.453  1.00  1.02           C  
ATOM   2701  O   LEU A 173      -7.332  12.906  -8.250  1.00  1.02           O  
ATOM   2702  CB  LEU A 173      -5.436  14.897  -7.378  1.00  1.02           C  
ATOM   2703  CG  LEU A 173      -4.540  16.138  -7.484  1.00  1.02           C  
ATOM   2704  CD1 LEU A 173      -3.089  15.698  -7.264  1.00  1.02           C  
ATOM   2705  CD2 LEU A 173      -4.762  16.832  -8.823  1.00  1.02           C  
ATOM   2706  H   LEU A 173      -6.825  15.936  -5.470  1.00  1.02           H  
ATOM   2707  HA  LEU A 173      -7.166  15.663  -8.380  1.00  1.02           H  
ATOM   2708 1HB  LEU A 173      -5.221  14.418  -6.421  1.00  1.02           H  
ATOM   2709 2HB  LEU A 173      -5.162  14.217  -8.178  1.00  1.02           H  
ATOM   2710  HG  LEU A 173      -4.792  16.834  -6.717  1.00  1.02           H  
ATOM   2711 1HD1 LEU A 173      -2.433  16.568  -7.307  1.00  1.02           H  
ATOM   2712 2HD1 LEU A 173      -3.005  15.233  -6.282  1.00  1.02           H  
ATOM   2713 3HD1 LEU A 173      -2.803  14.983  -8.027  1.00  1.02           H  
ATOM   2714 1HD2 LEU A 173      -4.131  17.717  -8.881  1.00  1.02           H  
ATOM   2715 2HD2 LEU A 173      -4.519  16.168  -9.636  1.00  1.02           H  
ATOM   2716 3HD2 LEU A 173      -5.809  17.130  -8.905  1.00  1.02           H  
ATOM   2717  N   ASN A 174      -8.688  13.629  -6.588  1.00  1.07           N  
ATOM   2718  CA  ASN A 174      -9.430  12.365  -6.492  1.00  1.07           C  
ATOM   2719  C   ASN A 174     -10.404  12.217  -7.669  1.00  1.07           C  
ATOM   2720  O   ASN A 174     -11.627  12.205  -7.527  1.00  1.07           O  
ATOM   2721  CB  ASN A 174     -10.163  12.284  -5.160  1.00  1.07           C  
ATOM   2722  CG  ASN A 174     -10.698  10.904  -4.835  1.00  1.07           C  
ATOM   2723  OD1 ASN A 174     -10.090   9.888  -5.181  1.00  1.07           O  
ATOM   2724  ND2 ASN A 174     -11.827  10.855  -4.163  1.00  1.07           N  
ATOM   2725  H   ASN A 174      -8.949  14.381  -5.947  1.00  1.07           H  
ATOM   2726  HA  ASN A 174      -8.719  11.539  -6.548  1.00  1.07           H  
ATOM   2727 1HB  ASN A 174      -9.479  12.587  -4.364  1.00  1.07           H  
ATOM   2728 2HB  ASN A 174     -10.989  12.995  -5.161  1.00  1.07           H  
ATOM   2729 1HD2 ASN A 174     -12.227   9.972  -3.917  1.00  1.07           H  
ATOM   2730 2HD2 ASN A 174     -12.288  11.704  -3.900  1.00  1.07           H  
ATOM   2731  N   LEU A 175      -9.792  12.132  -8.839  1.00  1.10           N  
ATOM   2732  CA  LEU A 175     -10.353  11.991 -10.154  1.00  1.10           C  
ATOM   2733  C   LEU A 175      -9.859  10.633 -10.573  1.00  1.10           C  
ATOM   2734  O   LEU A 175     -10.406   9.962 -11.449  1.00  1.10           O  
ATOM   2735  CB  LEU A 175      -9.795  13.095 -11.039  1.00  1.10           C  
ATOM   2736  CG  LEU A 175     -10.074  14.511 -10.553  1.00  1.10           C  
ATOM   2737  CD1 LEU A 175      -9.349  15.485 -11.445  1.00  1.10           C  
ATOM   2738  CD2 LEU A 175     -11.566  14.756 -10.545  1.00  1.10           C  
ATOM   2739  H   LEU A 175      -8.785  12.140  -8.801  1.00  1.10           H  
ATOM   2740  HA  LEU A 175     -11.442  12.008 -10.118  1.00  1.10           H  
ATOM   2741 1HB  LEU A 175      -8.734  12.998 -11.064  1.00  1.10           H  
ATOM   2742 2HB  LEU A 175     -10.184  12.983 -12.048  1.00  1.10           H  
ATOM   2743  HG  LEU A 175      -9.688  14.636  -9.540  1.00  1.10           H  
ATOM   2744 1HD1 LEU A 175      -9.532  16.502 -11.094  1.00  1.10           H  
ATOM   2745 2HD1 LEU A 175      -8.278  15.276 -11.410  1.00  1.10           H  
ATOM   2746 3HD1 LEU A 175      -9.709  15.381 -12.467  1.00  1.10           H  
ATOM   2747 1HD2 LEU A 175     -11.764  15.769 -10.192  1.00  1.10           H  
ATOM   2748 2HD2 LEU A 175     -11.961  14.639 -11.554  1.00  1.10           H  
ATOM   2749 3HD2 LEU A 175     -12.047  14.038  -9.878  1.00  1.10           H  
ATOM   2750  N   PHE A 176      -8.807  10.236  -9.850  1.00  1.08           N  
ATOM   2751  CA  PHE A 176      -8.099   8.977 -10.031  1.00  1.08           C  
ATOM   2752  C   PHE A 176      -8.050   8.192  -8.710  1.00  1.08           C  
ATOM   2753  O   PHE A 176      -6.971   7.981  -8.145  1.00  1.08           O  
ATOM   2754  CB  PHE A 176      -6.686   9.283 -10.524  1.00  1.08           C  
ATOM   2755  CG  PHE A 176      -6.723  10.001 -11.802  1.00  1.08           C  
ATOM   2756  CD1 PHE A 176      -6.702  11.364 -11.815  1.00  1.08           C  
ATOM   2757  CD2 PHE A 176      -6.792   9.318 -13.005  1.00  1.08           C  
ATOM   2758  CE1 PHE A 176      -6.786  12.046 -12.994  1.00  1.08           C  
ATOM   2759  CE2 PHE A 176      -6.854  10.004 -14.193  1.00  1.08           C  
ATOM   2760  CZ  PHE A 176      -6.860  11.369 -14.183  1.00  1.08           C  
ATOM   2761  H   PHE A 176      -8.451  10.910  -9.166  1.00  1.08           H  
ATOM   2762  HA  PHE A 176      -8.600   8.389 -10.797  1.00  1.08           H  
ATOM   2763 1HB  PHE A 176      -6.154   9.896  -9.795  1.00  1.08           H  
ATOM   2764 2HB  PHE A 176      -6.125   8.356 -10.659  1.00  1.08           H  
ATOM   2765  HD1 PHE A 176      -6.641  11.907 -10.867  1.00  1.08           H  
ATOM   2766  HD2 PHE A 176      -6.802   8.228 -13.001  1.00  1.08           H  
ATOM   2767  HE1 PHE A 176      -6.789  13.134 -12.989  1.00  1.08           H  
ATOM   2768  HE2 PHE A 176      -6.910   9.470 -15.135  1.00  1.08           H  
ATOM   2769  HZ  PHE A 176      -6.918  11.920 -15.120  1.00  1.08           H  
ATOM   2770  N   PRO A 177      -9.204   7.701  -8.218  1.00  1.02           N  
ATOM   2771  CA  PRO A 177      -9.337   7.037  -6.951  1.00  1.02           C  
ATOM   2772  C   PRO A 177      -8.564   5.755  -7.014  1.00  1.02           C  
ATOM   2773  O   PRO A 177      -8.380   5.183  -8.088  1.00  1.02           O  
ATOM   2774  CB  PRO A 177     -10.843   6.804  -6.823  1.00  1.02           C  
ATOM   2775  CG  PRO A 177     -11.354   6.809  -8.243  1.00  1.02           C  
ATOM   2776  CD  PRO A 177     -10.477   7.796  -8.967  1.00  1.02           C  
ATOM   2777  HA  PRO A 177      -8.960   7.690  -6.150  1.00  1.02           H  
ATOM   2778 1HB  PRO A 177     -11.026   5.843  -6.308  1.00  1.02           H  
ATOM   2779 2HB  PRO A 177     -11.292   7.596  -6.203  1.00  1.02           H  
ATOM   2780 1HG  PRO A 177     -11.292   5.796  -8.669  1.00  1.02           H  
ATOM   2781 2HG  PRO A 177     -12.415   7.098  -8.261  1.00  1.02           H  
ATOM   2782 1HD  PRO A 177     -10.382   7.487 -10.011  1.00  1.02           H  
ATOM   2783 2HD  PRO A 177     -10.921   8.789  -8.855  1.00  1.02           H  
ATOM   2784  N   ASP A 178      -8.080   5.335  -5.859  1.00  0.93           N  
ATOM   2785  CA  ASP A 178      -7.269   4.137  -5.672  1.00  0.93           C  
ATOM   2786  C   ASP A 178      -5.884   4.235  -6.325  1.00  0.93           C  
ATOM   2787  O   ASP A 178      -5.106   3.282  -6.257  1.00  0.93           O  
ATOM   2788  CB  ASP A 178      -7.993   2.884  -6.188  1.00  0.93           C  
ATOM   2789  CG  ASP A 178      -9.282   2.581  -5.409  1.00  0.93           C  
ATOM   2790  OD1 ASP A 178      -9.265   2.687  -4.204  1.00  0.93           O  
ATOM   2791  OD2 ASP A 178     -10.267   2.253  -6.027  1.00  0.93           O  
ATOM   2792  H   ASP A 178      -8.286   5.885  -5.040  1.00  0.93           H  
ATOM   2793  HA  ASP A 178      -7.114   4.005  -4.602  1.00  0.93           H  
ATOM   2794 1HB  ASP A 178      -8.225   2.970  -7.244  1.00  0.93           H  
ATOM   2795 2HB  ASP A 178      -7.327   2.029  -6.085  1.00  0.93           H  
ATOM   2796  N   ALA A 179      -5.531   5.400  -6.884  1.00  0.84           N  
ATOM   2797  CA  ALA A 179      -4.179   5.598  -7.375  1.00  0.84           C  
ATOM   2798  C   ALA A 179      -3.284   5.888  -6.199  1.00  0.84           C  
ATOM   2799  O   ALA A 179      -3.748   6.303  -5.131  1.00  0.84           O  
ATOM   2800  CB  ALA A 179      -4.083   6.718  -8.383  1.00  0.84           C  
ATOM   2801  H   ALA A 179      -6.196   6.167  -6.995  1.00  0.84           H  
ATOM   2802  HA  ALA A 179      -3.843   4.675  -7.849  1.00  0.84           H  
ATOM   2803 1HB  ALA A 179      -3.054   6.795  -8.708  1.00  0.84           H  
ATOM   2804 2HB  ALA A 179      -4.720   6.499  -9.237  1.00  0.84           H  
ATOM   2805 3HB  ALA A 179      -4.397   7.649  -7.930  1.00  0.84           H  
ATOM   2806  N   VAL A 180      -2.008   5.662  -6.391  1.00  0.76           N  
ATOM   2807  CA  VAL A 180      -1.016   5.955  -5.390  1.00  0.76           C  
ATOM   2808  C   VAL A 180      -0.595   7.414  -5.461  1.00  0.76           C  
ATOM   2809  O   VAL A 180      -0.178   7.889  -6.513  1.00  0.76           O  
ATOM   2810  CB  VAL A 180       0.199   5.078  -5.658  1.00  0.76           C  
ATOM   2811  CG1 VAL A 180       1.297   5.397  -4.724  1.00  0.76           C  
ATOM   2812  CG2 VAL A 180      -0.183   3.635  -5.593  1.00  0.76           C  
ATOM   2813  H   VAL A 180      -1.698   5.307  -7.292  1.00  0.76           H  
ATOM   2814  HA  VAL A 180      -1.431   5.740  -4.404  1.00  0.76           H  
ATOM   2815  HB  VAL A 180       0.541   5.302  -6.633  1.00  0.76           H  
ATOM   2816 1HG1 VAL A 180       2.159   4.802  -4.981  1.00  0.76           H  
ATOM   2817 2HG1 VAL A 180       1.542   6.446  -4.825  1.00  0.76           H  
ATOM   2818 3HG1 VAL A 180       0.992   5.186  -3.715  1.00  0.76           H  
ATOM   2819 1HG2 VAL A 180       0.681   3.028  -5.835  1.00  0.76           H  
ATOM   2820 2HG2 VAL A 180      -0.539   3.394  -4.592  1.00  0.76           H  
ATOM   2821 3HG2 VAL A 180      -0.974   3.441  -6.322  1.00  0.76           H  
ATOM   2822  N   PHE A 181      -0.700   8.115  -4.345  1.00  0.71           N  
ATOM   2823  CA  PHE A 181      -0.294   9.515  -4.266  1.00  0.71           C  
ATOM   2824  C   PHE A 181       0.898   9.703  -3.338  1.00  0.71           C  
ATOM   2825  O   PHE A 181       0.806   9.433  -2.136  1.00  0.71           O  
ATOM   2826  CB  PHE A 181      -1.449  10.394  -3.825  1.00  0.71           C  
ATOM   2827  CG  PHE A 181      -2.572  10.521  -4.865  1.00  0.71           C  
ATOM   2828  CD1 PHE A 181      -3.597   9.587  -4.967  1.00  0.71           C  
ATOM   2829  CD2 PHE A 181      -2.593  11.616  -5.732  1.00  0.71           C  
ATOM   2830  CE1 PHE A 181      -4.615   9.748  -5.902  1.00  0.71           C  
ATOM   2831  CE2 PHE A 181      -3.604  11.773  -6.660  1.00  0.71           C  
ATOM   2832  CZ  PHE A 181      -4.618  10.843  -6.745  1.00  0.71           C  
ATOM   2833  H   PHE A 181      -1.076   7.661  -3.530  1.00  0.71           H  
ATOM   2834  HA  PHE A 181       0.002   9.842  -5.261  1.00  0.71           H  
ATOM   2835 1HB  PHE A 181      -1.878   9.995  -2.903  1.00  0.71           H  
ATOM   2836 2HB  PHE A 181      -1.077  11.393  -3.604  1.00  0.71           H  
ATOM   2837  HD1 PHE A 181      -3.603   8.722  -4.302  1.00  0.71           H  
ATOM   2838  HD2 PHE A 181      -1.796  12.359  -5.667  1.00  0.71           H  
ATOM   2839  HE1 PHE A 181      -5.417   9.007  -5.971  1.00  0.71           H  
ATOM   2840  HE2 PHE A 181      -3.600  12.630  -7.324  1.00  0.71           H  
ATOM   2841  HZ  PHE A 181      -5.419  10.970  -7.478  1.00  0.71           H  
ATOM   2842  N   LEU A 182       2.006  10.159  -3.914  1.00  0.67           N  
ATOM   2843  CA  LEU A 182       3.266  10.325  -3.201  1.00  0.67           C  
ATOM   2844  C   LEU A 182       3.585  11.815  -3.033  1.00  0.67           C  
ATOM   2845  O   LEU A 182       3.129  12.633  -3.839  1.00  0.67           O  
ATOM   2846  CB  LEU A 182       4.371   9.623  -4.005  1.00  0.67           C  
ATOM   2847  CG  LEU A 182       4.029   8.195  -4.359  1.00  0.67           C  
ATOM   2848  CD1 LEU A 182       5.126   7.588  -5.150  1.00  0.67           C  
ATOM   2849  CD2 LEU A 182       3.776   7.445  -3.147  1.00  0.67           C  
ATOM   2850  H   LEU A 182       1.976  10.361  -4.914  1.00  0.67           H  
ATOM   2851  HA  LEU A 182       3.181   9.868  -2.217  1.00  0.67           H  
ATOM   2852 1HB  LEU A 182       4.551  10.169  -4.924  1.00  0.67           H  
ATOM   2853 2HB  LEU A 182       5.284   9.617  -3.418  1.00  0.67           H  
ATOM   2854  HG  LEU A 182       3.129   8.200  -4.976  1.00  0.67           H  
ATOM   2855 1HD1 LEU A 182       4.862   6.567  -5.417  1.00  0.67           H  
ATOM   2856 2HD1 LEU A 182       5.274   8.177  -6.050  1.00  0.67           H  
ATOM   2857 3HD1 LEU A 182       6.044   7.583  -4.552  1.00  0.67           H  
ATOM   2858 1HD2 LEU A 182       3.497   6.444  -3.378  1.00  0.67           H  
ATOM   2859 2HD2 LEU A 182       4.674   7.440  -2.573  1.00  0.67           H  
ATOM   2860 3HD2 LEU A 182       2.978   7.908  -2.589  1.00  0.67           H  
ATOM   2861  N   TYR A 183       4.351  12.174  -1.998  1.00  0.66           N  
ATOM   2862  CA  TYR A 183       4.777  13.573  -1.825  1.00  0.66           C  
ATOM   2863  C   TYR A 183       6.261  13.795  -2.067  1.00  0.66           C  
ATOM   2864  O   TYR A 183       7.095  13.059  -1.555  1.00  0.66           O  
ATOM   2865  CB  TYR A 183       4.487  14.099  -0.421  1.00  0.66           C  
ATOM   2866  CG  TYR A 183       5.022  15.550  -0.243  1.00  0.66           C  
ATOM   2867  CD1 TYR A 183       4.328  16.616  -0.787  1.00  0.66           C  
ATOM   2868  CD2 TYR A 183       6.218  15.789   0.415  1.00  0.66           C  
ATOM   2869  CE1 TYR A 183       4.799  17.919  -0.678  1.00  0.66           C  
ATOM   2870  CE2 TYR A 183       6.713  17.100   0.524  1.00  0.66           C  
ATOM   2871  CZ  TYR A 183       6.003  18.169  -0.016  1.00  0.66           C  
ATOM   2872  OH  TYR A 183       6.491  19.484   0.069  1.00  0.66           O  
ATOM   2873  H   TYR A 183       4.649  11.456  -1.335  1.00  0.66           H  
ATOM   2874  HA  TYR A 183       4.237  14.191  -2.543  1.00  0.66           H  
ATOM   2875 1HB  TYR A 183       3.422  14.085  -0.235  1.00  0.66           H  
ATOM   2876 2HB  TYR A 183       4.961  13.459   0.323  1.00  0.66           H  
ATOM   2877  HD1 TYR A 183       3.412  16.422  -1.310  1.00  0.66           H  
ATOM   2878  HD2 TYR A 183       6.773  14.960   0.833  1.00  0.66           H  
ATOM   2879  HE1 TYR A 183       4.234  18.737  -1.119  1.00  0.66           H  
ATOM   2880  HE2 TYR A 183       7.662  17.284   1.033  1.00  0.66           H  
ATOM   2881  HH  TYR A 183       6.256  19.940  -0.747  1.00  0.66           H  
ATOM   2882  N   GLY A 184       6.609  14.809  -2.834  1.00  0.66           N  
ATOM   2883  CA  GLY A 184       8.005  15.134  -3.025  1.00  0.66           C  
ATOM   2884  C   GLY A 184       8.311  16.592  -2.772  1.00  0.66           C  
ATOM   2885  O   GLY A 184       7.419  17.414  -2.571  1.00  0.66           O  
ATOM   2886  H   GLY A 184       5.901  15.372  -3.278  1.00  0.66           H  
ATOM   2887 1HA  GLY A 184       8.598  14.538  -2.346  1.00  0.66           H  
ATOM   2888 2HA  GLY A 184       8.308  14.884  -4.036  1.00  0.66           H  
ATOM   2889  N   GLY A 185       9.595  16.901  -2.825  1.00  0.68           N  
ATOM   2890  CA  GLY A 185      10.087  18.254  -2.637  1.00  0.68           C  
ATOM   2891  C   GLY A 185      10.567  18.417  -1.205  1.00  0.68           C  
ATOM   2892  O   GLY A 185       9.780  18.332  -0.267  1.00  0.68           O  
ATOM   2893  H   GLY A 185      10.252  16.158  -3.016  1.00  0.68           H  
ATOM   2894 1HA  GLY A 185      10.896  18.457  -3.340  1.00  0.68           H  
ATOM   2895 2HA  GLY A 185       9.292  18.964  -2.856  1.00  0.68           H  
ATOM   2896  N   SER A 186      11.869  18.593  -1.032  1.00  0.71           N  
ATOM   2897  CA  SER A 186      12.463  18.732   0.299  1.00  0.71           C  
ATOM   2898  C   SER A 186      12.049  17.654   1.318  1.00  0.71           C  
ATOM   2899  O   SER A 186      11.864  17.948   2.500  1.00  0.71           O  
ATOM   2900  CB  SER A 186      12.140  20.104   0.845  1.00  0.71           C  
ATOM   2901  OG  SER A 186      12.695  21.097   0.021  1.00  0.71           O  
ATOM   2902  H   SER A 186      12.458  18.665  -1.847  1.00  0.71           H  
ATOM   2903  HA  SER A 186      13.545  18.669   0.181  1.00  0.71           H  
ATOM   2904 1HB  SER A 186      11.059  20.246   0.915  1.00  0.71           H  
ATOM   2905 2HB  SER A 186      12.541  20.198   1.853  1.00  0.71           H  
ATOM   2906  HG  SER A 186      12.126  21.174  -0.779  1.00  0.71           H  
ATOM   2907  N   VAL A 187      11.970  16.402   0.889  1.00  0.74           N  
ATOM   2908  CA  VAL A 187      11.630  15.334   1.822  1.00  0.74           C  
ATOM   2909  C   VAL A 187      12.867  14.860   2.557  1.00  0.74           C  
ATOM   2910  O   VAL A 187      13.869  14.519   1.932  1.00  0.74           O  
ATOM   2911  CB  VAL A 187      10.989  14.149   1.093  1.00  0.74           C  
ATOM   2912  CG1 VAL A 187      10.735  13.006   2.068  1.00  0.74           C  
ATOM   2913  CG2 VAL A 187       9.703  14.597   0.441  1.00  0.74           C  
ATOM   2914  H   VAL A 187      12.131  16.200  -0.083  1.00  0.74           H  
ATOM   2915  HA  VAL A 187      10.915  15.721   2.551  1.00  0.74           H  
ATOM   2916  HB  VAL A 187      11.675  13.787   0.329  1.00  0.74           H  
ATOM   2917 1HG1 VAL A 187      10.299  12.170   1.539  1.00  0.74           H  
ATOM   2918 2HG1 VAL A 187      11.675  12.693   2.518  1.00  0.74           H  
ATOM   2919 3HG1 VAL A 187      10.051  13.341   2.851  1.00  0.74           H  
ATOM   2920 1HG2 VAL A 187       9.253  13.764  -0.093  1.00  0.74           H  
ATOM   2921 2HG2 VAL A 187       9.025  14.952   1.210  1.00  0.74           H  
ATOM   2922 3HG2 VAL A 187       9.907  15.404  -0.258  1.00  0.74           H  
ATOM   2923  N   ASN A 188      12.790  14.855   3.879  1.00  0.79           N  
ATOM   2924  CA  ASN A 188      13.900  14.446   4.727  1.00  0.79           C  
ATOM   2925  C   ASN A 188      13.311  13.630   5.894  1.00  0.79           C  
ATOM   2926  O   ASN A 188      12.099  13.713   6.125  1.00  0.79           O  
ATOM   2927  CB  ASN A 188      14.684  15.670   5.162  1.00  0.79           C  
ATOM   2928  CG  ASN A 188      13.907  16.583   6.036  1.00  0.79           C  
ATOM   2929  OD1 ASN A 188      13.483  16.217   7.141  1.00  0.79           O  
ATOM   2930  ND2 ASN A 188      13.701  17.794   5.569  1.00  0.79           N  
ATOM   2931  H   ASN A 188      11.921  15.163   4.304  1.00  0.79           H  
ATOM   2932  HA  ASN A 188      14.559  13.819   4.135  1.00  0.79           H  
ATOM   2933 1HB  ASN A 188      15.615  15.414   5.641  1.00  0.79           H  
ATOM   2934 2HB  ASN A 188      14.956  16.226   4.262  1.00  0.79           H  
ATOM   2935 1HD2 ASN A 188      13.182  18.461   6.108  1.00  0.79           H  
ATOM   2936 2HD2 ASN A 188      14.058  18.054   4.670  1.00  0.79           H  
ATOM   2937  N   PRO A 189      14.104  12.878   6.683  1.00  0.83           N  
ATOM   2938  CA  PRO A 189      13.645  12.032   7.771  1.00  0.83           C  
ATOM   2939  C   PRO A 189      12.847  12.759   8.846  1.00  0.83           C  
ATOM   2940  O   PRO A 189      12.121  12.114   9.592  1.00  0.83           O  
ATOM   2941  CB  PRO A 189      14.955  11.487   8.348  1.00  0.83           C  
ATOM   2942  CG  PRO A 189      15.943  11.564   7.224  1.00  0.83           C  
ATOM   2943  CD  PRO A 189      15.573  12.834   6.494  1.00  0.83           C  
ATOM   2944  HA  PRO A 189      13.048  11.210   7.360  1.00  0.83           H  
ATOM   2945 1HB  PRO A 189      15.254  12.086   9.222  1.00  0.83           H  
ATOM   2946 2HB  PRO A 189      14.809  10.453   8.701  1.00  0.83           H  
ATOM   2947 1HG  PRO A 189      16.964  11.600   7.632  1.00  0.83           H  
ATOM   2948 2HG  PRO A 189      15.896  10.661   6.588  1.00  0.83           H  
ATOM   2949 1HD  PRO A 189      16.058  13.684   6.992  1.00  0.83           H  
ATOM   2950 2HD  PRO A 189      15.870  12.746   5.456  1.00  0.83           H  
ATOM   2951  N   GLU A 190      12.961  14.081   8.958  1.00  0.87           N  
ATOM   2952  CA  GLU A 190      12.205  14.777   9.989  1.00  0.87           C  
ATOM   2953  C   GLU A 190      10.818  15.181   9.476  1.00  0.87           C  
ATOM   2954  O   GLU A 190       9.983  15.669  10.241  1.00  0.87           O  
ATOM   2955  CB  GLU A 190      12.973  16.007  10.476  1.00  0.87           C  
ATOM   2956  CG  GLU A 190      14.298  15.678  11.165  1.00  0.87           C  
ATOM   2957  CD  GLU A 190      15.057  16.901  11.647  1.00  0.87           C  
ATOM   2958  OE1 GLU A 190      14.583  17.996  11.459  1.00  0.87           O  
ATOM   2959  OE2 GLU A 190      16.115  16.729  12.208  1.00  0.87           O  
ATOM   2960  H   GLU A 190      13.521  14.640   8.319  1.00  0.87           H  
ATOM   2961  HA  GLU A 190      12.070  14.104  10.835  1.00  0.87           H  
ATOM   2962 1HB  GLU A 190      13.181  16.668   9.641  1.00  0.87           H  
ATOM   2963 2HB  GLU A 190      12.357  16.560  11.183  1.00  0.87           H  
ATOM   2964 1HG  GLU A 190      14.097  15.028  12.016  1.00  0.87           H  
ATOM   2965 2HG  GLU A 190      14.921  15.123  10.462  1.00  0.87           H  
ATOM   2966  N   SER A 191      10.583  14.989   8.170  1.00  0.90           N  
ATOM   2967  CA  SER A 191       9.329  15.370   7.533  1.00  0.90           C  
ATOM   2968  C   SER A 191       8.478  14.136   7.192  1.00  0.90           C  
ATOM   2969  O   SER A 191       7.255  14.236   7.046  1.00  0.90           O  
ATOM   2970  CB  SER A 191       9.621  16.119   6.248  1.00  0.90           C  
ATOM   2971  OG  SER A 191      10.176  15.247   5.281  1.00  0.90           O  
ATOM   2972  H   SER A 191      11.304  14.571   7.591  1.00  0.90           H  
ATOM   2973  HA  SER A 191       8.765  16.010   8.214  1.00  0.90           H  
ATOM   2974 1HB  SER A 191       8.734  16.589   5.888  1.00  0.90           H  
ATOM   2975 2HB  SER A 191      10.339  16.911   6.463  1.00  0.90           H  
ATOM   2976  HG  SER A 191      10.745  14.632   5.779  1.00  0.90           H  
ATOM   2977  N   ILE A 192       9.118  12.963   7.141  1.00  0.91           N  
ATOM   2978  CA  ILE A 192       8.432  11.726   6.748  1.00  0.91           C  
ATOM   2979  C   ILE A 192       7.184  11.424   7.583  1.00  0.91           C  
ATOM   2980  O   ILE A 192       6.144  11.047   7.033  1.00  0.91           O  
ATOM   2981  CB  ILE A 192       9.406  10.527   6.854  1.00  0.91           C  
ATOM   2982  CG1 ILE A 192      10.507  10.625   5.823  1.00  0.91           C  
ATOM   2983  CG2 ILE A 192       8.674   9.205   6.748  1.00  0.91           C  
ATOM   2984  CD1 ILE A 192       9.996  10.544   4.449  1.00  0.91           C  
ATOM   2985  H   ILE A 192      10.129  12.963   7.272  1.00  0.91           H  
ATOM   2986  HA  ILE A 192       8.128  11.833   5.709  1.00  0.91           H  
ATOM   2987  HB  ILE A 192       9.890  10.571   7.821  1.00  0.91           H  
ATOM   2988 1HG1 ILE A 192      11.017  11.561   5.942  1.00  0.91           H  
ATOM   2989 2HG1 ILE A 192      11.218   9.816   5.978  1.00  0.91           H  
ATOM   2990 1HG2 ILE A 192       9.383   8.382   6.863  1.00  0.91           H  
ATOM   2991 2HG2 ILE A 192       7.936   9.152   7.529  1.00  0.91           H  
ATOM   2992 3HG2 ILE A 192       8.190   9.127   5.787  1.00  0.91           H  
ATOM   2993 1HD1 ILE A 192      10.771  10.609   3.728  1.00  0.91           H  
ATOM   2994 2HD1 ILE A 192       9.501   9.590   4.335  1.00  0.91           H  
ATOM   2995 3HD1 ILE A 192       9.296  11.355   4.286  1.00  0.91           H  
ATOM   2996  N   ASP A 193       7.274  11.613   8.899  1.00  0.92           N  
ATOM   2997  CA  ASP A 193       6.143  11.359   9.782  1.00  0.92           C  
ATOM   2998  C   ASP A 193       4.988  12.321   9.536  1.00  0.92           C  
ATOM   2999  O   ASP A 193       3.820  11.921   9.572  1.00  0.92           O  
ATOM   3000  CB  ASP A 193       6.594  11.469  11.238  1.00  0.92           C  
ATOM   3001  CG  ASP A 193       7.463  10.309  11.689  1.00  0.92           C  
ATOM   3002  OD1 ASP A 193       7.475   9.312  11.019  1.00  0.92           O  
ATOM   3003  OD2 ASP A 193       8.184  10.455  12.661  1.00  0.92           O  
ATOM   3004  H   ASP A 193       8.146  11.940   9.284  1.00  0.92           H  
ATOM   3005  HA  ASP A 193       5.785  10.349   9.600  1.00  0.92           H  
ATOM   3006 1HB  ASP A 193       7.148  12.399  11.376  1.00  0.92           H  
ATOM   3007 2HB  ASP A 193       5.715  11.516  11.883  1.00  0.92           H  
ATOM   3008  N   GLU A 194       5.306  13.592   9.270  1.00  0.91           N  
ATOM   3009  CA  GLU A 194       4.264  14.588   9.050  1.00  0.91           C  
ATOM   3010  C   GLU A 194       3.405  14.215   7.873  1.00  0.91           C  
ATOM   3011  O   GLU A 194       2.180  14.320   7.915  1.00  0.91           O  
ATOM   3012  CB  GLU A 194       4.852  15.985   8.806  1.00  0.91           C  
ATOM   3013  CG  GLU A 194       3.774  17.048   8.511  1.00  0.91           C  
ATOM   3014  CD  GLU A 194       4.295  18.454   8.392  1.00  0.91           C  
ATOM   3015  OE1 GLU A 194       5.385  18.716   8.844  1.00  0.91           O  
ATOM   3016  OE2 GLU A 194       3.606  19.270   7.808  1.00  0.91           O  
ATOM   3017  H   GLU A 194       6.279  13.864   9.213  1.00  0.91           H  
ATOM   3018  HA  GLU A 194       3.630  14.626   9.934  1.00  0.91           H  
ATOM   3019 1HB  GLU A 194       5.424  16.301   9.677  1.00  0.91           H  
ATOM   3020 2HB  GLU A 194       5.534  15.954   7.955  1.00  0.91           H  
ATOM   3021 1HG  GLU A 194       3.290  16.780   7.572  1.00  0.91           H  
ATOM   3022 2HG  GLU A 194       3.019  17.011   9.295  1.00  0.91           H  
ATOM   3023  N   TYR A 195       4.050  13.745   6.825  1.00  0.90           N  
ATOM   3024  CA  TYR A 195       3.325  13.411   5.628  1.00  0.90           C  
ATOM   3025  C   TYR A 195       2.630  12.060   5.715  1.00  0.90           C  
ATOM   3026  O   TYR A 195       1.452  11.950   5.384  1.00  0.90           O  
ATOM   3027  CB  TYR A 195       4.288  13.438   4.471  1.00  0.90           C  
ATOM   3028  CG  TYR A 195       4.777  14.782   4.127  1.00  0.90           C  
ATOM   3029  CD1 TYR A 195       6.115  15.062   4.279  1.00  0.90           C  
ATOM   3030  CD2 TYR A 195       3.910  15.742   3.675  1.00  0.90           C  
ATOM   3031  CE1 TYR A 195       6.591  16.287   3.984  1.00  0.90           C  
ATOM   3032  CE2 TYR A 195       4.388  16.988   3.388  1.00  0.90           C  
ATOM   3033  CZ  TYR A 195       5.743  17.256   3.554  1.00  0.90           C  
ATOM   3034  OH  TYR A 195       6.256  18.490   3.280  1.00  0.90           O  
ATOM   3035  H   TYR A 195       5.070  13.675   6.862  1.00  0.90           H  
ATOM   3036  HA  TYR A 195       2.559  14.170   5.469  1.00  0.90           H  
ATOM   3037 1HB  TYR A 195       5.136  12.879   4.783  1.00  0.90           H  
ATOM   3038 2HB  TYR A 195       3.861  12.969   3.594  1.00  0.90           H  
ATOM   3039  HD1 TYR A 195       6.797  14.287   4.632  1.00  0.90           H  
ATOM   3040  HD2 TYR A 195       2.855  15.516   3.552  1.00  0.90           H  
ATOM   3041  HE1 TYR A 195       7.639  16.503   4.088  1.00  0.90           H  
ATOM   3042  HE2 TYR A 195       3.707  17.759   3.032  1.00  0.90           H  
ATOM   3043  HH  TYR A 195       5.514  19.105   3.140  1.00  0.90           H  
ATOM   3044  N   LEU A 196       3.283  11.040   6.268  1.00  0.89           N  
ATOM   3045  CA  LEU A 196       2.606   9.749   6.292  1.00  0.89           C  
ATOM   3046  C   LEU A 196       1.531   9.652   7.359  1.00  0.89           C  
ATOM   3047  O   LEU A 196       0.712   8.733   7.333  1.00  0.89           O  
ATOM   3048  CB  LEU A 196       3.590   8.605   6.401  1.00  0.89           C  
ATOM   3049  CG  LEU A 196       4.440   8.423   5.190  1.00  0.89           C  
ATOM   3050  CD1 LEU A 196       5.394   7.329   5.435  1.00  0.89           C  
ATOM   3051  CD2 LEU A 196       3.571   8.148   3.988  1.00  0.89           C  
ATOM   3052  H   LEU A 196       4.244  11.130   6.604  1.00  0.89           H  
ATOM   3053  HA  LEU A 196       2.105   9.629   5.332  1.00  0.89           H  
ATOM   3054 1HB  LEU A 196       4.252   8.827   7.229  1.00  0.89           H  
ATOM   3055 2HB  LEU A 196       3.055   7.681   6.604  1.00  0.89           H  
ATOM   3056  HG  LEU A 196       4.988   9.312   5.025  1.00  0.89           H  
ATOM   3057 1HD1 LEU A 196       6.038   7.168   4.585  1.00  0.89           H  
ATOM   3058 2HD1 LEU A 196       5.978   7.618   6.279  1.00  0.89           H  
ATOM   3059 3HD1 LEU A 196       4.854   6.409   5.641  1.00  0.89           H  
ATOM   3060 1HD2 LEU A 196       4.196   8.035   3.116  1.00  0.89           H  
ATOM   3061 2HD2 LEU A 196       3.000   7.243   4.144  1.00  0.89           H  
ATOM   3062 3HD2 LEU A 196       2.886   8.983   3.840  1.00  0.89           H  
ATOM   3063  N   SER A 197       1.471  10.625   8.269  1.00  0.88           N  
ATOM   3064  CA  SER A 197       0.379  10.661   9.224  1.00  0.88           C  
ATOM   3065  C   SER A 197      -0.967  10.816   8.500  1.00  0.88           C  
ATOM   3066  O   SER A 197      -2.013  10.479   9.057  1.00  0.88           O  
ATOM   3067  CB  SER A 197       0.560  11.796  10.212  1.00  0.88           C  
ATOM   3068  OG  SER A 197       1.661  11.570  11.048  1.00  0.88           O  
ATOM   3069  H   SER A 197       2.202  11.333   8.327  1.00  0.88           H  
ATOM   3070  HA  SER A 197       0.368   9.719   9.772  1.00  0.88           H  
ATOM   3071 1HB  SER A 197       0.707  12.729   9.660  1.00  0.88           H  
ATOM   3072 2HB  SER A 197      -0.341  11.906  10.810  1.00  0.88           H  
ATOM   3073  HG  SER A 197       2.441  11.553  10.458  1.00  0.88           H  
ATOM   3074  N   HIS A 198      -0.954  11.360   7.275  1.00  0.85           N  
ATOM   3075  CA  HIS A 198      -2.180  11.516   6.509  1.00  0.85           C  
ATOM   3076  C   HIS A 198      -2.488  10.229   5.723  1.00  0.85           C  
ATOM   3077  O   HIS A 198      -1.649   9.779   4.942  1.00  0.85           O  
ATOM   3078  CB  HIS A 198      -2.061  12.696   5.553  1.00  0.85           C  
ATOM   3079  CG  HIS A 198      -1.972  13.977   6.272  1.00  0.85           C  
ATOM   3080  ND1 HIS A 198      -3.088  14.668   6.696  1.00  0.85           N  
ATOM   3081  CD2 HIS A 198      -0.910  14.695   6.672  1.00  0.85           C  
ATOM   3082  CE1 HIS A 198      -2.710  15.760   7.330  1.00  0.85           C  
ATOM   3083  NE2 HIS A 198      -1.393  15.799   7.340  1.00  0.85           N  
ATOM   3084  H   HIS A 198      -0.067  11.625   6.841  1.00  0.85           H  
ATOM   3085  HA  HIS A 198      -2.981  11.758   7.190  1.00  0.85           H  
ATOM   3086 1HB  HIS A 198      -1.170  12.579   4.942  1.00  0.85           H  
ATOM   3087 2HB  HIS A 198      -2.921  12.727   4.886  1.00  0.85           H  
ATOM   3088  HD1 HIS A 198      -4.044  14.391   6.567  1.00  0.85           H  
ATOM   3089  HD2 HIS A 198       0.158  14.536   6.564  1.00  0.85           H  
ATOM   3090  HE1 HIS A 198      -3.448  16.445   7.745  1.00  0.85           H  
ATOM   3091  N   PRO A 199      -3.700   9.639   5.835  1.00  0.82           N  
ATOM   3092  CA  PRO A 199      -4.137   8.460   5.091  1.00  0.82           C  
ATOM   3093  C   PRO A 199      -4.031   8.660   3.581  1.00  0.82           C  
ATOM   3094  O   PRO A 199      -3.919   7.699   2.823  1.00  0.82           O  
ATOM   3095  CB  PRO A 199      -5.606   8.327   5.509  1.00  0.82           C  
ATOM   3096  CG  PRO A 199      -5.677   8.970   6.870  1.00  0.82           C  
ATOM   3097  CD  PRO A 199      -4.693  10.120   6.817  1.00  0.82           C  
ATOM   3098  HA  PRO A 199      -3.545   7.591   5.415  1.00  0.82           H  
ATOM   3099 1HB  PRO A 199      -6.249   8.833   4.768  1.00  0.82           H  
ATOM   3100 2HB  PRO A 199      -5.898   7.267   5.518  1.00  0.82           H  
ATOM   3101 1HG  PRO A 199      -6.705   9.310   7.070  1.00  0.82           H  
ATOM   3102 2HG  PRO A 199      -5.428   8.235   7.651  1.00  0.82           H  
ATOM   3103 1HD  PRO A 199      -5.179  11.051   6.466  1.00  0.82           H  
ATOM   3104 2HD  PRO A 199      -4.258  10.207   7.824  1.00  0.82           H  
ATOM   3105  N   GLU A 200      -4.070   9.921   3.160  1.00  0.79           N  
ATOM   3106  CA  GLU A 200      -3.976  10.316   1.768  1.00  0.79           C  
ATOM   3107  C   GLU A 200      -2.591  10.124   1.127  1.00  0.79           C  
ATOM   3108  O   GLU A 200      -2.478  10.117  -0.101  1.00  0.79           O  
ATOM   3109  CB  GLU A 200      -4.387  11.782   1.634  1.00  0.79           C  
ATOM   3110  CG  GLU A 200      -5.873  12.065   1.927  1.00  0.79           C  
ATOM   3111  CD  GLU A 200      -6.216  12.351   3.379  1.00  0.79           C  
ATOM   3112  OE1 GLU A 200      -5.327  12.560   4.168  1.00  0.79           O  
ATOM   3113  OE2 GLU A 200      -7.386  12.312   3.696  1.00  0.79           O  
ATOM   3114  H   GLU A 200      -4.175  10.651   3.841  1.00  0.79           H  
ATOM   3115  HA  GLU A 200      -4.685   9.712   1.204  1.00  0.79           H  
ATOM   3116 1HB  GLU A 200      -3.805  12.374   2.343  1.00  0.79           H  
ATOM   3117 2HB  GLU A 200      -4.137  12.146   0.655  1.00  0.79           H  
ATOM   3118 1HG  GLU A 200      -6.173  12.932   1.335  1.00  0.79           H  
ATOM   3119 2HG  GLU A 200      -6.458  11.213   1.586  1.00  0.79           H  
ATOM   3120  N   ILE A 201      -1.535  10.008   1.937  1.00  0.75           N  
ATOM   3121  CA  ILE A 201      -0.189   9.922   1.374  1.00  0.75           C  
ATOM   3122  C   ILE A 201       0.364   8.499   1.478  1.00  0.75           C  
ATOM   3123  O   ILE A 201       0.422   7.885   2.554  1.00  0.75           O  
ATOM   3124  CB  ILE A 201       0.727  10.972   2.032  1.00  0.75           C  
ATOM   3125  CG1 ILE A 201       0.098  12.399   1.771  1.00  0.75           C  
ATOM   3126  CG2 ILE A 201       2.168  10.915   1.462  1.00  0.75           C  
ATOM   3127  CD1 ILE A 201       0.719  13.541   2.562  1.00  0.75           C  
ATOM   3128  H   ILE A 201      -1.660   9.980   2.952  1.00  0.75           H  
ATOM   3129  HA  ILE A 201      -0.241  10.171   0.314  1.00  0.75           H  
ATOM   3130  HB  ILE A 201       0.749  10.808   3.114  1.00  0.75           H  
ATOM   3131 1HG1 ILE A 201       0.184  12.627   0.709  1.00  0.75           H  
ATOM   3132 2HG1 ILE A 201      -0.959  12.363   2.033  1.00  0.75           H  
ATOM   3133 1HG2 ILE A 201       2.779  11.673   1.937  1.00  0.75           H  
ATOM   3134 2HG2 ILE A 201       2.597   9.951   1.656  1.00  0.75           H  
ATOM   3135 3HG2 ILE A 201       2.149  11.092   0.382  1.00  0.75           H  
ATOM   3136 1HD1 ILE A 201       0.206  14.462   2.325  1.00  0.75           H  
ATOM   3137 2HD1 ILE A 201       0.618  13.356   3.617  1.00  0.75           H  
ATOM   3138 3HD1 ILE A 201       1.773  13.631   2.309  1.00  0.75           H  
ATOM   3139  N   ASN A 202       0.743   7.974   0.319  1.00  0.72           N  
ATOM   3140  CA  ASN A 202       1.219   6.613   0.142  1.00  0.72           C  
ATOM   3141  C   ASN A 202       2.713   6.533  -0.047  1.00  0.72           C  
ATOM   3142  O   ASN A 202       3.217   5.557  -0.594  1.00  0.72           O  
ATOM   3143  CB  ASN A 202       0.516   5.969  -1.021  1.00  0.72           C  
ATOM   3144  CG  ASN A 202      -0.920   5.722  -0.735  1.00  0.72           C  
ATOM   3145  OD1 ASN A 202      -1.276   4.740  -0.075  1.00  0.72           O  
ATOM   3146  ND2 ASN A 202      -1.760   6.614  -1.182  1.00  0.72           N  
ATOM   3147  H   ASN A 202       0.676   8.557  -0.516  1.00  0.72           H  
ATOM   3148  HA  ASN A 202       0.974   6.052   1.035  1.00  0.72           H  
ATOM   3149 1HB  ASN A 202       0.597   6.622  -1.891  1.00  0.72           H  
ATOM   3150 2HB  ASN A 202       1.003   5.020  -1.262  1.00  0.72           H  
ATOM   3151 1HD2 ASN A 202      -2.740   6.513  -0.999  1.00  0.72           H  
ATOM   3152 2HD2 ASN A 202      -1.425   7.414  -1.676  1.00  0.72           H  
ATOM   3153  N   GLY A 203       3.419   7.571   0.348  1.00  0.70           N  
ATOM   3154  CA  GLY A 203       4.857   7.554   0.207  1.00  0.70           C  
ATOM   3155  C   GLY A 203       5.428   8.856  -0.328  1.00  0.70           C  
ATOM   3156  O   GLY A 203       4.785   9.910  -0.249  1.00  0.70           O  
ATOM   3157  H   GLY A 203       2.953   8.358   0.770  1.00  0.70           H  
ATOM   3158 1HA  GLY A 203       5.312   7.335   1.172  1.00  0.70           H  
ATOM   3159 2HA  GLY A 203       5.123   6.740  -0.439  1.00  0.70           H  
ATOM   3160  N   PHE A 204       6.677   8.774  -0.798  1.00  0.70           N  
ATOM   3161  CA  PHE A 204       7.425   9.958  -1.201  1.00  0.70           C  
ATOM   3162  C   PHE A 204       8.229   9.888  -2.479  1.00  0.70           C  
ATOM   3163  O   PHE A 204       8.694   8.824  -2.885  1.00  0.70           O  
ATOM   3164  CB  PHE A 204       8.429  10.322  -0.120  1.00  0.70           C  
ATOM   3165  CG  PHE A 204       7.818  10.543   1.103  1.00  0.70           C  
ATOM   3166  CD1 PHE A 204       7.680   9.513   1.971  1.00  0.70           C  
ATOM   3167  CD2 PHE A 204       7.335  11.757   1.414  1.00  0.70           C  
ATOM   3168  CE1 PHE A 204       7.066   9.711   3.125  1.00  0.70           C  
ATOM   3169  CE2 PHE A 204       6.731  11.958   2.558  1.00  0.70           C  
ATOM   3170  CZ  PHE A 204       6.588  10.928   3.436  1.00  0.70           C  
ATOM   3171  H   PHE A 204       7.084   7.845  -0.894  1.00  0.70           H  
ATOM   3172  HA  PHE A 204       6.710  10.760  -1.308  1.00  0.70           H  
ATOM   3173 1HB  PHE A 204       9.168   9.530  -0.009  1.00  0.70           H  
ATOM   3174 2HB  PHE A 204       8.957  11.235  -0.411  1.00  0.70           H  
ATOM   3175  HD1 PHE A 204       8.071   8.528   1.714  1.00  0.70           H  
ATOM   3176  HD2 PHE A 204       7.443  12.570   0.715  1.00  0.70           H  
ATOM   3177  HE1 PHE A 204       6.968   8.906   3.807  1.00  0.70           H  
ATOM   3178  HE2 PHE A 204       6.365  12.926   2.767  1.00  0.70           H  
ATOM   3179  HZ  PHE A 204       6.103  11.070   4.384  1.00  0.70           H  
ATOM   3180  N   LEU A 205       8.442  11.064  -3.048  1.00  0.71           N  
ATOM   3181  CA  LEU A 205       9.406  11.287  -4.117  1.00  0.71           C  
ATOM   3182  C   LEU A 205      10.543  12.089  -3.494  1.00  0.71           C  
ATOM   3183  O   LEU A 205      10.376  13.239  -3.092  1.00  0.71           O  
ATOM   3184  CB  LEU A 205       8.769  12.004  -5.309  1.00  0.71           C  
ATOM   3185  CG  LEU A 205       9.703  12.389  -6.477  1.00  0.71           C  
ATOM   3186  CD1 LEU A 205      10.310  11.160  -7.065  1.00  0.71           C  
ATOM   3187  CD2 LEU A 205       8.907  13.132  -7.549  1.00  0.71           C  
ATOM   3188  H   LEU A 205       7.960  11.863  -2.643  1.00  0.71           H  
ATOM   3189  HA  LEU A 205       9.809  10.336  -4.448  1.00  0.71           H  
ATOM   3190 1HB  LEU A 205       8.012  11.340  -5.721  1.00  0.71           H  
ATOM   3191 2HB  LEU A 205       8.271  12.890  -4.965  1.00  0.71           H  
ATOM   3192  HG  LEU A 205      10.509  13.029  -6.106  1.00  0.71           H  
ATOM   3193 1HD1 LEU A 205      10.958  11.448  -7.877  1.00  0.71           H  
ATOM   3194 2HD1 LEU A 205      10.890  10.642  -6.301  1.00  0.71           H  
ATOM   3195 3HD1 LEU A 205       9.523  10.510  -7.440  1.00  0.71           H  
ATOM   3196 1HD2 LEU A 205       9.574  13.399  -8.364  1.00  0.71           H  
ATOM   3197 2HD2 LEU A 205       8.120  12.493  -7.930  1.00  0.71           H  
ATOM   3198 3HD2 LEU A 205       8.471  14.040  -7.126  1.00  0.71           H  
ATOM   3199  N   VAL A 206      11.690  11.465  -3.382  1.00  0.72           N  
ATOM   3200  CA  VAL A 206      12.806  12.050  -2.674  1.00  0.72           C  
ATOM   3201  C   VAL A 206      13.763  12.756  -3.637  1.00  0.72           C  
ATOM   3202  O   VAL A 206      14.134  12.221  -4.687  1.00  0.72           O  
ATOM   3203  CB  VAL A 206      13.507  10.955  -1.858  1.00  0.72           C  
ATOM   3204  CG1 VAL A 206      14.684  11.527  -1.108  1.00  0.72           C  
ATOM   3205  CG2 VAL A 206      12.473  10.288  -0.942  1.00  0.72           C  
ATOM   3206  H   VAL A 206      11.784  10.531  -3.767  1.00  0.72           H  
ATOM   3207  HA  VAL A 206      12.418  12.789  -1.972  1.00  0.72           H  
ATOM   3208  HB  VAL A 206      13.902  10.209  -2.543  1.00  0.72           H  
ATOM   3209 1HG1 VAL A 206      15.191  10.744  -0.562  1.00  0.72           H  
ATOM   3210 2HG1 VAL A 206      15.373  11.976  -1.809  1.00  0.72           H  
ATOM   3211 3HG1 VAL A 206      14.328  12.289  -0.410  1.00  0.72           H  
ATOM   3212 1HG2 VAL A 206      12.944   9.484  -0.387  1.00  0.72           H  
ATOM   3213 2HG2 VAL A 206      12.065  11.024  -0.251  1.00  0.72           H  
ATOM   3214 3HG2 VAL A 206      11.665   9.874  -1.552  1.00  0.72           H  
ATOM   3215  N   GLY A 207      14.129  13.986  -3.258  1.00  0.74           N  
ATOM   3216  CA  GLY A 207      15.006  14.876  -4.023  1.00  0.74           C  
ATOM   3217  C   GLY A 207      16.476  14.648  -3.680  1.00  0.74           C  
ATOM   3218  O   GLY A 207      16.941  13.514  -3.692  1.00  0.74           O  
ATOM   3219  H   GLY A 207      13.765  14.323  -2.379  1.00  0.74           H  
ATOM   3220 1HA  GLY A 207      14.849  14.702  -5.088  1.00  0.74           H  
ATOM   3221 2HA  GLY A 207      14.735  15.912  -3.823  1.00  0.74           H  
ATOM   3222  N   GLY A 208      17.227  15.716  -3.385  1.00  0.74           N  
ATOM   3223  CA  GLY A 208      18.680  15.605  -3.163  1.00  0.74           C  
ATOM   3224  C   GLY A 208      19.080  14.555  -2.115  1.00  0.74           C  
ATOM   3225  O   GLY A 208      20.144  13.945  -2.216  1.00  0.74           O  
ATOM   3226  H   GLY A 208      16.799  16.630  -3.351  1.00  0.74           H  
ATOM   3227 1HA  GLY A 208      19.164  15.365  -4.111  1.00  0.74           H  
ATOM   3228 2HA  GLY A 208      19.065  16.578  -2.857  1.00  0.74           H  
ATOM   3229  N   SER A 209      18.218  14.299  -1.131  1.00  0.74           N  
ATOM   3230  CA  SER A 209      18.491  13.295  -0.098  1.00  0.74           C  
ATOM   3231  C   SER A 209      18.674  11.898  -0.703  1.00  0.74           C  
ATOM   3232  O   SER A 209      19.355  11.042  -0.137  1.00  0.74           O  
ATOM   3233  CB  SER A 209      17.366  13.291   0.914  1.00  0.74           C  
ATOM   3234  OG  SER A 209      17.365  14.499   1.621  1.00  0.74           O  
ATOM   3235  H   SER A 209      17.358  14.822  -1.089  1.00  0.74           H  
ATOM   3236  HA  SER A 209      19.414  13.570   0.418  1.00  0.74           H  
ATOM   3237 1HB  SER A 209      16.422  13.173   0.411  1.00  0.74           H  
ATOM   3238 2HB  SER A 209      17.483  12.455   1.605  1.00  0.74           H  
ATOM   3239  HG  SER A 209      18.153  14.459   2.210  1.00  0.74           H  
ATOM   3240  N   SER A 210      18.117  11.682  -1.899  1.00  0.72           N  
ATOM   3241  CA  SER A 210      18.193  10.414  -2.602  1.00  0.72           C  
ATOM   3242  C   SER A 210      19.601  10.088  -3.027  1.00  0.72           C  
ATOM   3243  O   SER A 210      19.895   8.945  -3.333  1.00  0.72           O  
ATOM   3244  CB  SER A 210      17.382  10.454  -3.866  1.00  0.72           C  
ATOM   3245  OG  SER A 210      17.962  11.327  -4.783  1.00  0.72           O  
ATOM   3246  H   SER A 210      17.620  12.438  -2.363  1.00  0.72           H  
ATOM   3247  HA  SER A 210      17.830   9.625  -1.944  1.00  0.72           H  
ATOM   3248 1HB  SER A 210      17.361   9.496  -4.288  1.00  0.72           H  
ATOM   3249 2HB  SER A 210      16.357  10.755  -3.665  1.00  0.72           H  
ATOM   3250  HG  SER A 210      17.678  12.225  -4.513  1.00  0.72           H  
ATOM   3251  N   LEU A 211      20.471  11.090  -3.076  1.00  0.71           N  
ATOM   3252  CA  LEU A 211      21.832  10.903  -3.528  1.00  0.71           C  
ATOM   3253  C   LEU A 211      22.747  10.419  -2.401  1.00  0.71           C  
ATOM   3254  O   LEU A 211      23.899  10.027  -2.654  1.00  0.71           O  
ATOM   3255  CB  LEU A 211      22.332  12.240  -4.097  1.00  0.71           C  
ATOM   3256  CG  LEU A 211      21.574  12.777  -5.370  1.00  0.71           C  
ATOM   3257  CD1 LEU A 211      22.032  14.173  -5.693  1.00  0.71           C  
ATOM   3258  CD2 LEU A 211      21.870  11.882  -6.554  1.00  0.71           C  
ATOM   3259  H   LEU A 211      20.186  12.027  -2.792  1.00  0.71           H  
ATOM   3260  HA  LEU A 211      21.825  10.156  -4.320  1.00  0.71           H  
ATOM   3261 1HB  LEU A 211      22.243  12.995  -3.317  1.00  0.71           H  
ATOM   3262 2HB  LEU A 211      23.383  12.139  -4.354  1.00  0.71           H  
ATOM   3263  HG  LEU A 211      20.496  12.801  -5.172  1.00  0.71           H  
ATOM   3264 1HD1 LEU A 211      21.497  14.525  -6.566  1.00  0.71           H  
ATOM   3265 2HD1 LEU A 211      21.816  14.825  -4.843  1.00  0.71           H  
ATOM   3266 3HD1 LEU A 211      23.101  14.175  -5.893  1.00  0.71           H  
ATOM   3267 1HD2 LEU A 211      21.367  12.255  -7.424  1.00  0.71           H  
ATOM   3268 2HD2 LEU A 211      22.942  11.877  -6.741  1.00  0.71           H  
ATOM   3269 3HD2 LEU A 211      21.521  10.875  -6.335  1.00  0.71           H  
ATOM   3270  N   ASP A 212      22.234  10.426  -1.159  1.00  0.69           N  
ATOM   3271  CA  ASP A 212      22.994  10.017   0.018  1.00  0.69           C  
ATOM   3272  C   ASP A 212      22.364   8.777   0.657  1.00  0.69           C  
ATOM   3273  O   ASP A 212      21.367   8.903   1.370  1.00  0.69           O  
ATOM   3274  CB  ASP A 212      23.069  11.150   1.041  1.00  0.69           C  
ATOM   3275  CG  ASP A 212      23.896  10.801   2.310  1.00  0.69           C  
ATOM   3276  OD1 ASP A 212      24.062   9.620   2.631  1.00  0.69           O  
ATOM   3277  OD2 ASP A 212      24.362  11.724   2.940  1.00  0.69           O  
ATOM   3278  H   ASP A 212      21.268  10.727  -1.012  1.00  0.69           H  
ATOM   3279  HA  ASP A 212      24.014   9.827  -0.288  1.00  0.69           H  
ATOM   3280 1HB  ASP A 212      23.511  12.030   0.569  1.00  0.69           H  
ATOM   3281 2HB  ASP A 212      22.052  11.426   1.346  1.00  0.69           H  
ATOM   3282  N   PRO A 213      22.934   7.571   0.472  1.00  0.69           N  
ATOM   3283  CA  PRO A 213      22.423   6.305   0.950  1.00  0.69           C  
ATOM   3284  C   PRO A 213      22.041   6.302   2.418  1.00  0.69           C  
ATOM   3285  O   PRO A 213      21.125   5.585   2.814  1.00  0.69           O  
ATOM   3286  CB  PRO A 213      23.630   5.385   0.770  1.00  0.69           C  
ATOM   3287  CG  PRO A 213      24.357   5.942  -0.369  1.00  0.69           C  
ATOM   3288  CD  PRO A 213      24.230   7.446  -0.215  1.00  0.69           C  
ATOM   3289  HA  PRO A 213      21.581   5.988   0.315  1.00  0.69           H  
ATOM   3290 1HB  PRO A 213      24.233   5.393   1.690  1.00  0.69           H  
ATOM   3291 2HB  PRO A 213      23.316   4.356   0.628  1.00  0.69           H  
ATOM   3292 1HG  PRO A 213      25.398   5.592  -0.371  1.00  0.69           H  
ATOM   3293 2HG  PRO A 213      23.894   5.555  -1.262  1.00  0.69           H  
ATOM   3294 1HD  PRO A 213      25.040   7.850   0.418  1.00  0.69           H  
ATOM   3295 2HD  PRO A 213      24.204   7.895  -1.206  1.00  0.69           H  
ATOM   3296  N   GLU A 214      22.729   7.091   3.254  1.00  0.69           N  
ATOM   3297  CA  GLU A 214      22.392   7.033   4.666  1.00  0.69           C  
ATOM   3298  C   GLU A 214      21.100   7.767   4.925  1.00  0.69           C  
ATOM   3299  O   GLU A 214      20.177   7.216   5.526  1.00  0.69           O  
ATOM   3300  CB  GLU A 214      23.520   7.596   5.537  1.00  0.69           C  
ATOM   3301  CG  GLU A 214      23.235   7.509   7.051  1.00  0.69           C  
ATOM   3302  CD  GLU A 214      24.389   7.966   7.937  1.00  0.69           C  
ATOM   3303  OE1 GLU A 214      25.417   8.329   7.419  1.00  0.69           O  
ATOM   3304  OE2 GLU A 214      24.227   7.946   9.135  1.00  0.69           O  
ATOM   3305  H   GLU A 214      23.434   7.763   2.925  1.00  0.69           H  
ATOM   3306  HA  GLU A 214      22.240   5.991   4.943  1.00  0.69           H  
ATOM   3307 1HB  GLU A 214      24.442   7.055   5.331  1.00  0.69           H  
ATOM   3308 2HB  GLU A 214      23.689   8.644   5.279  1.00  0.69           H  
ATOM   3309 1HG  GLU A 214      22.360   8.124   7.272  1.00  0.69           H  
ATOM   3310 2HG  GLU A 214      22.984   6.478   7.297  1.00  0.69           H  
ATOM   3311  N   GLU A 215      21.002   9.009   4.457  1.00  0.70           N  
ATOM   3312  CA  GLU A 215      19.771   9.734   4.712  1.00  0.70           C  
ATOM   3313  C   GLU A 215      18.624   9.018   4.019  1.00  0.70           C  
ATOM   3314  O   GLU A 215      17.541   8.881   4.590  1.00  0.70           O  
ATOM   3315  CB  GLU A 215      19.833  11.187   4.258  1.00  0.70           C  
ATOM   3316  CG  GLU A 215      18.605  11.983   4.690  1.00  0.70           C  
ATOM   3317  CD  GLU A 215      18.633  13.454   4.351  1.00  0.70           C  
ATOM   3318  OE1 GLU A 215      19.317  13.837   3.433  1.00  0.70           O  
ATOM   3319  OE2 GLU A 215      17.962  14.201   5.021  1.00  0.70           O  
ATOM   3320  H   GLU A 215      21.770   9.427   3.937  1.00  0.70           H  
ATOM   3321  HA  GLU A 215      19.577   9.723   5.785  1.00  0.70           H  
ATOM   3322 1HB  GLU A 215      20.723  11.664   4.667  1.00  0.70           H  
ATOM   3323 2HB  GLU A 215      19.906  11.226   3.167  1.00  0.70           H  
ATOM   3324 1HG  GLU A 215      17.724  11.532   4.227  1.00  0.70           H  
ATOM   3325 2HG  GLU A 215      18.507  11.876   5.763  1.00  0.70           H  
ATOM   3326  N   PHE A 216      18.868   8.543   2.790  1.00  0.71           N  
ATOM   3327  CA  PHE A 216      17.820   7.864   2.057  1.00  0.71           C  
ATOM   3328  C   PHE A 216      17.333   6.671   2.847  1.00  0.71           C  
ATOM   3329  O   PHE A 216      16.129   6.490   3.044  1.00  0.71           O  
ATOM   3330  CB  PHE A 216      18.262   7.393   0.679  1.00  0.71           C  
ATOM   3331  CG  PHE A 216      17.140   6.704   0.011  1.00  0.71           C  
ATOM   3332  CD1 PHE A 216      16.115   7.461  -0.525  1.00  0.71           C  
ATOM   3333  CD2 PHE A 216      17.073   5.321  -0.072  1.00  0.71           C  
ATOM   3334  CE1 PHE A 216      15.047   6.869  -1.118  1.00  0.71           C  
ATOM   3335  CE2 PHE A 216      15.998   4.718  -0.681  1.00  0.71           C  
ATOM   3336  CZ  PHE A 216      14.982   5.496  -1.200  1.00  0.71           C  
ATOM   3337  H   PHE A 216      19.787   8.669   2.362  1.00  0.71           H  
ATOM   3338  HA  PHE A 216      16.995   8.557   1.927  1.00  0.71           H  
ATOM   3339 1HB  PHE A 216      18.582   8.243   0.072  1.00  0.71           H  
ATOM   3340 2HB  PHE A 216      19.103   6.704   0.766  1.00  0.71           H  
ATOM   3341  HD1 PHE A 216      16.169   8.544  -0.454  1.00  0.71           H  
ATOM   3342  HD2 PHE A 216      17.879   4.717   0.351  1.00  0.71           H  
ATOM   3343  HE1 PHE A 216      14.246   7.483  -1.530  1.00  0.71           H  
ATOM   3344  HE2 PHE A 216      15.947   3.634  -0.745  1.00  0.71           H  
ATOM   3345  HZ  PHE A 216      14.130   5.035  -1.676  1.00  0.71           H  
ATOM   3346  N   PHE A 217      18.266   5.848   3.308  1.00  0.73           N  
ATOM   3347  CA  PHE A 217      17.902   4.690   4.079  1.00  0.73           C  
ATOM   3348  C   PHE A 217      17.091   5.072   5.308  1.00  0.73           C  
ATOM   3349  O   PHE A 217      16.153   4.365   5.671  1.00  0.73           O  
ATOM   3350  CB  PHE A 217      19.081   3.840   4.464  1.00  0.73           C  
ATOM   3351  CG  PHE A 217      18.556   2.695   5.150  1.00  0.73           C  
ATOM   3352  CD1 PHE A 217      17.919   1.732   4.406  1.00  0.73           C  
ATOM   3353  CD2 PHE A 217      18.643   2.554   6.519  1.00  0.73           C  
ATOM   3354  CE1 PHE A 217      17.368   0.668   5.005  1.00  0.73           C  
ATOM   3355  CE2 PHE A 217      18.092   1.454   7.119  1.00  0.73           C  
ATOM   3356  CZ  PHE A 217      17.452   0.522   6.347  1.00  0.73           C  
ATOM   3357  H   PHE A 217      19.256   6.009   3.130  1.00  0.73           H  
ATOM   3358  HA  PHE A 217      17.270   4.066   3.448  1.00  0.73           H  
ATOM   3359 1HB  PHE A 217      19.629   3.516   3.579  1.00  0.73           H  
ATOM   3360 2HB  PHE A 217      19.760   4.390   5.122  1.00  0.73           H  
ATOM   3361  HD1 PHE A 217      17.848   1.853   3.324  1.00  0.73           H  
ATOM   3362  HD2 PHE A 217      19.146   3.323   7.114  1.00  0.73           H  
ATOM   3363  HE1 PHE A 217      16.855  -0.066   4.422  1.00  0.73           H  
ATOM   3364  HE2 PHE A 217      18.150   1.327   8.199  1.00  0.73           H  
ATOM   3365  HZ  PHE A 217      17.005  -0.328   6.799  1.00  0.73           H  
ATOM   3366  N   GLU A 218      17.468   6.144   5.998  1.00  0.77           N  
ATOM   3367  CA  GLU A 218      16.706   6.545   7.172  1.00  0.77           C  
ATOM   3368  C   GLU A 218      15.254   6.895   6.784  1.00  0.77           C  
ATOM   3369  O   GLU A 218      14.323   6.613   7.549  1.00  0.77           O  
ATOM   3370  CB  GLU A 218      17.389   7.719   7.883  1.00  0.77           C  
ATOM   3371  CG  GLU A 218      18.707   7.362   8.611  1.00  0.77           C  
ATOM   3372  CD  GLU A 218      18.529   6.457   9.824  1.00  0.77           C  
ATOM   3373  OE1 GLU A 218      17.733   6.786  10.674  1.00  0.77           O  
ATOM   3374  OE2 GLU A 218      19.194   5.445   9.900  1.00  0.77           O  
ATOM   3375  H   GLU A 218      18.283   6.686   5.703  1.00  0.77           H  
ATOM   3376  HA  GLU A 218      16.682   5.704   7.863  1.00  0.77           H  
ATOM   3377 1HB  GLU A 218      17.617   8.495   7.155  1.00  0.77           H  
ATOM   3378 2HB  GLU A 218      16.703   8.151   8.612  1.00  0.77           H  
ATOM   3379 1HG  GLU A 218      19.361   6.858   7.904  1.00  0.77           H  
ATOM   3380 2HG  GLU A 218      19.199   8.284   8.916  1.00  0.77           H  
ATOM   3381  N   LEU A 219      15.040   7.458   5.580  1.00  0.86           N  
ATOM   3382  CA  LEU A 219      13.678   7.801   5.155  1.00  0.86           C  
ATOM   3383  C   LEU A 219      12.861   6.502   5.070  1.00  0.86           C  
ATOM   3384  O   LEU A 219      11.701   6.432   5.485  1.00  0.86           O  
ATOM   3385  CB  LEU A 219      13.676   8.404   3.733  1.00  0.86           C  
ATOM   3386  CG  LEU A 219      14.407   9.710   3.530  1.00  0.86           C  
ATOM   3387  CD1 LEU A 219      14.402  10.073   2.100  1.00  0.86           C  
ATOM   3388  CD2 LEU A 219      13.822  10.735   4.272  1.00  0.86           C  
ATOM   3389  H   LEU A 219      15.842   7.687   4.985  1.00  0.86           H  
ATOM   3390  HA  LEU A 219      13.229   8.480   5.879  1.00  0.86           H  
ATOM   3391 1HB  LEU A 219      14.077   7.682   3.038  1.00  0.86           H  
ATOM   3392 2HB  LEU A 219      12.639   8.579   3.452  1.00  0.86           H  
ATOM   3393  HG  LEU A 219      15.423   9.583   3.841  1.00  0.86           H  
ATOM   3394 1HD1 LEU A 219      14.954  11.004   1.962  1.00  0.86           H  
ATOM   3395 2HD1 LEU A 219      14.862   9.283   1.521  1.00  0.86           H  
ATOM   3396 3HD1 LEU A 219      13.377  10.207   1.788  1.00  0.86           H  
ATOM   3397 1HD2 LEU A 219      14.393  11.613   4.093  1.00  0.86           H  
ATOM   3398 2HD2 LEU A 219      12.835  10.891   3.961  1.00  0.86           H  
ATOM   3399 3HD2 LEU A 219      13.846  10.462   5.311  1.00  0.86           H  
ATOM   3400  N   VAL A 220      13.532   5.458   4.565  1.00  1.01           N  
ATOM   3401  CA  VAL A 220      12.997   4.105   4.393  1.00  1.01           C  
ATOM   3402  C   VAL A 220      12.737   3.403   5.728  1.00  1.01           C  
ATOM   3403  O   VAL A 220      11.718   2.722   5.916  1.00  1.01           O  
ATOM   3404  CB  VAL A 220      13.978   3.264   3.551  1.00  1.01           C  
ATOM   3405  CG1 VAL A 220      13.558   1.896   3.533  1.00  1.01           C  
ATOM   3406  CG2 VAL A 220      14.075   3.825   2.134  1.00  1.01           C  
ATOM   3407  H   VAL A 220      14.488   5.640   4.248  1.00  1.01           H  
ATOM   3408  HA  VAL A 220      12.054   4.177   3.866  1.00  1.01           H  
ATOM   3409  HB  VAL A 220      14.941   3.286   4.003  1.00  1.01           H  
ATOM   3410 1HG1 VAL A 220      14.270   1.310   2.960  1.00  1.01           H  
ATOM   3411 2HG1 VAL A 220      13.515   1.529   4.543  1.00  1.01           H  
ATOM   3412 3HG1 VAL A 220      12.601   1.850   3.096  1.00  1.01           H  
ATOM   3413 1HG2 VAL A 220      14.783   3.231   1.568  1.00  1.01           H  
ATOM   3414 2HG2 VAL A 220      13.113   3.787   1.652  1.00  1.01           H  
ATOM   3415 3HG2 VAL A 220      14.419   4.858   2.174  1.00  1.01           H  
ATOM   3416  N   LYS A 221      13.684   3.530   6.646  1.00  1.25           N  
ATOM   3417  CA  LYS A 221      13.571   2.923   7.958  1.00  1.25           C  
ATOM   3418  C   LYS A 221      12.408   3.456   8.775  1.00  1.25           C  
ATOM   3419  O   LYS A 221      11.679   2.671   9.385  1.00  1.25           O  
ATOM   3420  CB  LYS A 221      14.861   3.089   8.740  1.00  1.25           C  
ATOM   3421  CG  LYS A 221      14.848   2.447  10.110  1.00  1.25           C  
ATOM   3422  CD  LYS A 221      16.204   2.581  10.780  1.00  1.25           C  
ATOM   3423  CE  LYS A 221      16.197   1.987  12.182  1.00  1.25           C  
ATOM   3424  NZ  LYS A 221      17.518   2.141  12.851  1.00  1.25           N  
ATOM   3425  H   LYS A 221      14.518   4.066   6.415  1.00  1.25           H  
ATOM   3426  HA  LYS A 221      13.397   1.870   7.832  1.00  1.25           H  
ATOM   3427 1HB  LYS A 221      15.684   2.674   8.167  1.00  1.25           H  
ATOM   3428 2HB  LYS A 221      15.064   4.153   8.872  1.00  1.25           H  
ATOM   3429 1HG  LYS A 221      14.099   2.947  10.726  1.00  1.25           H  
ATOM   3430 2HG  LYS A 221      14.580   1.398  10.024  1.00  1.25           H  
ATOM   3431 1HD  LYS A 221      16.953   2.061  10.183  1.00  1.25           H  
ATOM   3432 2HD  LYS A 221      16.483   3.639  10.834  1.00  1.25           H  
ATOM   3433 1HE  LYS A 221      15.438   2.490  12.779  1.00  1.25           H  
ATOM   3434 2HE  LYS A 221      15.953   0.926  12.120  1.00  1.25           H  
ATOM   3435 1HZ  LYS A 221      17.480   1.738  13.776  1.00  1.25           H  
ATOM   3436 2HZ  LYS A 221      18.226   1.669  12.305  1.00  1.25           H  
ATOM   3437 3HZ  LYS A 221      17.746   3.127  12.918  1.00  1.25           H  
ATOM   3438  N   LYS A 222      12.225   4.779   8.803  1.00  1.60           N  
ATOM   3439  CA  LYS A 222      11.171   5.346   9.638  1.00  1.60           C  
ATOM   3440  C   LYS A 222       9.759   4.805   9.425  1.00  1.60           C  
ATOM   3441  O   LYS A 222       9.133   4.350  10.383  1.00  1.60           O  
ATOM   3442  CB  LYS A 222      11.099   6.857   9.455  1.00  1.60           C  
ATOM   3443  CG  LYS A 222      12.201   7.646  10.121  1.00  1.60           C  
ATOM   3444  CD  LYS A 222      11.994   9.107   9.859  1.00  1.60           C  
ATOM   3445  CE  LYS A 222      10.703   9.588  10.555  1.00  1.60           C  
ATOM   3446  NZ  LYS A 222      10.843   9.674  12.046  1.00  1.60           N  
ATOM   3447  H   LYS A 222      12.851   5.392   8.274  1.00  1.60           H  
ATOM   3448  HA  LYS A 222      11.438   5.143  10.674  1.00  1.60           H  
ATOM   3449 1HB  LYS A 222      11.140   7.088   8.385  1.00  1.60           H  
ATOM   3450 2HB  LYS A 222      10.139   7.221   9.827  1.00  1.60           H  
ATOM   3451 1HG  LYS A 222      12.185   7.468  11.195  1.00  1.60           H  
ATOM   3452 2HG  LYS A 222      13.170   7.340   9.725  1.00  1.60           H  
ATOM   3453 1HD  LYS A 222      12.838   9.675  10.247  1.00  1.60           H  
ATOM   3454 2HD  LYS A 222      11.914   9.289   8.786  1.00  1.60           H  
ATOM   3455 1HE  LYS A 222      10.412  10.556  10.179  1.00  1.60           H  
ATOM   3456 2HE  LYS A 222       9.907   8.882  10.324  1.00  1.60           H  
ATOM   3457 1HZ  LYS A 222       9.926   9.981  12.429  1.00  1.60           H  
ATOM   3458 2HZ  LYS A 222      11.076   8.777  12.421  1.00  1.60           H  
ATOM   3459 3HZ  LYS A 222      11.553  10.342  12.283  1.00  1.60           H  
ATOM   3460  N   LEU A 223       9.249   4.868   8.194  1.00  2.04           N  
ATOM   3461  CA  LEU A 223       7.885   4.408   7.924  1.00  2.04           C  
ATOM   3462  C   LEU A 223       7.746   3.654   6.606  1.00  2.04           C  
ATOM   3463  O   LEU A 223       7.369   2.481   6.611  1.00  2.04           O  
ATOM   3464  OXT LEU A 223       8.302   4.088   5.603  1.00  2.04           O  
ATOM   3465  CB  LEU A 223       6.897   5.571   7.977  1.00  2.04           C  
ATOM   3466  CG  LEU A 223       6.607   6.189   9.369  1.00  2.04           C  
ATOM   3467  CD1 LEU A 223       5.765   7.428   9.215  1.00  2.04           C  
ATOM   3468  CD2 LEU A 223       5.887   5.169  10.220  1.00  2.04           C  
ATOM   3469  H   LEU A 223       9.821   5.239   7.443  1.00  2.04           H  
ATOM   3470  HA  LEU A 223       7.607   3.718   8.719  1.00  2.04           H  
ATOM   3471 1HB  LEU A 223       7.328   6.358   7.382  1.00  2.04           H  
ATOM   3472 2HB  LEU A 223       5.952   5.258   7.538  1.00  2.04           H  
ATOM   3473  HG  LEU A 223       7.537   6.485   9.851  1.00  2.04           H  
ATOM   3474 1HD1 LEU A 223       5.571   7.853  10.201  1.00  2.04           H  
ATOM   3475 2HD1 LEU A 223       6.283   8.154   8.617  1.00  2.04           H  
ATOM   3476 3HD1 LEU A 223       4.827   7.163   8.744  1.00  2.04           H  
ATOM   3477 1HD2 LEU A 223       5.681   5.599  11.201  1.00  2.04           H  
ATOM   3478 2HD2 LEU A 223       4.951   4.891   9.740  1.00  2.04           H  
ATOM   3479 3HD2 LEU A 223       6.512   4.285  10.338  1.00  2.04           H  
TER    3480
ENDMDL

REMARK ID 355925 MODEL 2 2022-07-02_00000229_1_19
PFRMAT TS
TARGET 2022-07-02_00000229_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.073  -0.217   0.674  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.470  -0.212   0.259  1.00  0.86           C  
ATOM      3  C   MET A   1       1.989   1.196   0.046  1.00  0.86           C  
ATOM      4  O   MET A   1       1.386   1.990  -0.685  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.652  -1.031  -1.013  1.00  0.86           C  
ATOM      6  CG  MET A   1       3.076  -1.103  -1.527  1.00  0.86           C  
ATOM      7  SD  MET A   1       3.214  -2.137  -2.983  1.00  0.86           S  
ATOM      8  CE  MET A   1       3.267  -3.742  -2.262  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.189  -1.151   0.954  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.041   0.416   1.452  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.508   0.085  -0.094  1.00  0.86           H  
ATOM     12  HA  MET A   1       2.058  -0.667   1.051  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.321  -2.054  -0.833  1.00  0.86           H  
ATOM     14 2HB  MET A   1       1.033  -0.617  -1.806  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.443  -0.106  -1.766  1.00  0.86           H  
ATOM     16 2HG  MET A   1       3.719  -1.517  -0.745  1.00  0.86           H  
ATOM     17 1HE  MET A   1       3.353  -4.495  -3.045  1.00  0.86           H  
ATOM     18 2HE  MET A   1       4.134  -3.806  -1.602  1.00  0.86           H  
ATOM     19 3HE  MET A   1       2.358  -3.917  -1.686  1.00  0.86           H  
ATOM     20  N   LYS A   2       3.108   1.503   0.687  1.00  0.80           N  
ATOM     21  CA  LYS A   2       3.737   2.799   0.519  1.00  0.80           C  
ATOM     22  C   LYS A   2       4.889   2.670  -0.467  1.00  0.80           C  
ATOM     23  O   LYS A   2       5.512   1.606  -0.556  1.00  0.80           O  
ATOM     24  CB  LYS A   2       4.255   3.369   1.847  1.00  0.80           C  
ATOM     25  CG  LYS A   2       3.207   3.521   2.982  1.00  0.80           C  
ATOM     26  CD  LYS A   2       2.054   4.467   2.598  1.00  0.80           C  
ATOM     27  CE  LYS A   2       1.116   4.765   3.792  1.00  0.80           C  
ATOM     28  NZ  LYS A   2      -0.184   5.452   3.375  1.00  0.80           N  
ATOM     29  H   LYS A   2       3.552   0.810   1.282  1.00  0.80           H  
ATOM     30  HA  LYS A   2       3.004   3.481   0.106  1.00  0.80           H  
ATOM     31 1HB  LYS A   2       5.054   2.723   2.223  1.00  0.80           H  
ATOM     32 2HB  LYS A   2       4.692   4.352   1.665  1.00  0.80           H  
ATOM     33 1HG  LYS A   2       2.794   2.540   3.221  1.00  0.80           H  
ATOM     34 2HG  LYS A   2       3.701   3.912   3.873  1.00  0.80           H  
ATOM     35 1HD  LYS A   2       2.483   5.407   2.262  1.00  0.80           H  
ATOM     36 2HD  LYS A   2       1.475   4.034   1.778  1.00  0.80           H  
ATOM     37 1HE  LYS A   2       0.876   3.835   4.302  1.00  0.80           H  
ATOM     38 2HE  LYS A   2       1.645   5.420   4.484  1.00  0.80           H  
ATOM     39 1HZ  LYS A   2      -0.743   5.629   4.195  1.00  0.80           H  
ATOM     40 2HZ  LYS A   2      -0.038   6.364   2.881  1.00  0.80           H  
ATOM     41 3HZ  LYS A   2      -0.695   4.840   2.754  1.00  0.80           H  
ATOM     42  N   TYR A   3       5.192   3.755  -1.165  1.00  0.75           N  
ATOM     43  CA  TYR A   3       6.320   3.777  -2.088  1.00  0.75           C  
ATOM     44  C   TYR A   3       7.285   4.912  -1.781  1.00  0.75           C  
ATOM     45  O   TYR A   3       6.863   6.037  -1.520  1.00  0.75           O  
ATOM     46  CB  TYR A   3       5.781   3.953  -3.512  1.00  0.75           C  
ATOM     47  CG  TYR A   3       4.923   2.813  -4.005  1.00  0.75           C  
ATOM     48  CD1 TYR A   3       3.616   2.687  -3.576  1.00  0.75           C  
ATOM     49  CD2 TYR A   3       5.416   1.947  -4.939  1.00  0.75           C  
ATOM     50  CE1 TYR A   3       2.826   1.681  -4.066  1.00  0.75           C  
ATOM     51  CE2 TYR A   3       4.632   0.945  -5.445  1.00  0.75           C  
ATOM     52  CZ  TYR A   3       3.338   0.810  -5.012  1.00  0.75           C  
ATOM     53  OH  TYR A   3       2.543  -0.184  -5.529  1.00  0.75           O  
ATOM     54  H   TYR A   3       4.593   4.573  -1.062  1.00  0.75           H  
ATOM     55  HA  TYR A   3       6.861   2.837  -2.009  1.00  0.75           H  
ATOM     56 1HB  TYR A   3       5.219   4.829  -3.560  1.00  0.75           H  
ATOM     57 2HB  TYR A   3       6.619   4.073  -4.202  1.00  0.75           H  
ATOM     58  HD1 TYR A   3       3.207   3.386  -2.840  1.00  0.75           H  
ATOM     59  HD2 TYR A   3       6.419   2.064  -5.279  1.00  0.75           H  
ATOM     60  HE1 TYR A   3       1.797   1.583  -3.719  1.00  0.75           H  
ATOM     61  HE2 TYR A   3       5.035   0.262  -6.193  1.00  0.75           H  
ATOM     62  HH  TYR A   3       1.716  -0.217  -5.040  1.00  0.75           H  
ATOM     63  N   ILE A   4       8.568   4.627  -1.858  1.00  0.71           N  
ATOM     64  CA  ILE A   4       9.570   5.675  -1.725  1.00  0.71           C  
ATOM     65  C   ILE A   4      10.428   5.667  -2.979  1.00  0.71           C  
ATOM     66  O   ILE A   4      11.015   4.637  -3.301  1.00  0.71           O  
ATOM     67  CB  ILE A   4      10.441   5.508  -0.454  1.00  0.71           C  
ATOM     68  CG1 ILE A   4       9.569   5.565   0.830  1.00  0.71           C  
ATOM     69  CG2 ILE A   4      11.510   6.610  -0.425  1.00  0.71           C  
ATOM     70  CD1 ILE A   4      10.317   5.191   2.102  1.00  0.71           C  
ATOM     71  H   ILE A   4       8.846   3.659  -2.031  1.00  0.71           H  
ATOM     72  HA  ILE A   4       9.074   6.638  -1.660  1.00  0.71           H  
ATOM     73  HB  ILE A   4      10.929   4.533  -0.478  1.00  0.71           H  
ATOM     74 1HG1 ILE A   4       9.184   6.579   0.943  1.00  0.71           H  
ATOM     75 2HG1 ILE A   4       8.726   4.892   0.721  1.00  0.71           H  
ATOM     76 1HG2 ILE A   4      12.143   6.489   0.457  1.00  0.71           H  
ATOM     77 2HG2 ILE A   4      12.119   6.535  -1.323  1.00  0.71           H  
ATOM     78 3HG2 ILE A   4      11.027   7.591  -0.398  1.00  0.71           H  
ATOM     79 1HD1 ILE A   4       9.641   5.257   2.963  1.00  0.71           H  
ATOM     80 2HD1 ILE A   4      10.686   4.172   2.015  1.00  0.71           H  
ATOM     81 3HD1 ILE A   4      11.157   5.871   2.252  1.00  0.71           H  
ATOM     82  N   ILE A   5      10.471   6.797  -3.680  1.00  0.70           N  
ATOM     83  CA  ILE A   5      11.234   6.904  -4.911  1.00  0.70           C  
ATOM     84  C   ILE A   5      12.413   7.853  -4.728  1.00  0.70           C  
ATOM     85  O   ILE A   5      12.227   9.028  -4.432  1.00  0.70           O  
ATOM     86  CB  ILE A   5      10.375   7.466  -6.055  1.00  0.70           C  
ATOM     87  CG1 ILE A   5       9.171   6.639  -6.328  1.00  0.70           C  
ATOM     88  CG2 ILE A   5      11.240   7.518  -7.332  1.00  0.70           C  
ATOM     89  CD1 ILE A   5       8.259   7.349  -7.240  1.00  0.70           C  
ATOM     90  H   ILE A   5       9.936   7.593  -3.353  1.00  0.70           H  
ATOM     91  HA  ILE A   5      11.602   5.927  -5.182  1.00  0.70           H  
ATOM     92  HB  ILE A   5      10.029   8.434  -5.799  1.00  0.70           H  
ATOM     93 1HG1 ILE A   5       9.460   5.721  -6.795  1.00  0.70           H  
ATOM     94 2HG1 ILE A   5       8.647   6.416  -5.398  1.00  0.70           H  
ATOM     95 1HG2 ILE A   5      10.652   7.922  -8.149  1.00  0.70           H  
ATOM     96 2HG2 ILE A   5      12.112   8.152  -7.167  1.00  0.70           H  
ATOM     97 3HG2 ILE A   5      11.572   6.510  -7.587  1.00  0.70           H  
ATOM     98 1HD1 ILE A   5       7.386   6.729  -7.446  1.00  0.70           H  
ATOM     99 2HD1 ILE A   5       7.945   8.289  -6.782  1.00  0.70           H  
ATOM    100 3HD1 ILE A   5       8.790   7.565  -8.156  1.00  0.70           H  
ATOM    101  N   ALA A   6      13.621   7.352  -4.901  1.00  0.71           N  
ATOM    102  CA  ALA A   6      14.812   8.171  -4.729  1.00  0.71           C  
ATOM    103  C   ALA A   6      15.172   8.841  -6.045  1.00  0.71           C  
ATOM    104  O   ALA A   6      15.591   8.166  -6.981  1.00  0.71           O  
ATOM    105  CB  ALA A   6      15.957   7.312  -4.231  1.00  0.71           C  
ATOM    106  H   ALA A   6      13.706   6.372  -5.155  1.00  0.71           H  
ATOM    107  HA  ALA A   6      14.600   8.946  -4.004  1.00  0.71           H  
ATOM    108 1HB  ALA A   6      16.842   7.879  -4.082  1.00  0.71           H  
ATOM    109 2HB  ALA A   6      15.690   6.845  -3.321  1.00  0.71           H  
ATOM    110 3HB  ALA A   6      16.161   6.552  -4.962  1.00  0.71           H  
ATOM    111  N   ASN A   7      14.957  10.148  -6.171  1.00  0.75           N  
ATOM    112  CA  ASN A   7      15.218  10.798  -7.453  1.00  0.75           C  
ATOM    113  C   ASN A   7      16.613  11.412  -7.439  1.00  0.75           C  
ATOM    114  O   ASN A   7      16.837  12.481  -6.872  1.00  0.75           O  
ATOM    115  CB  ASN A   7      14.132  11.798  -7.756  1.00  0.75           C  
ATOM    116  CG  ASN A   7      14.166  12.380  -9.134  1.00  0.75           C  
ATOM    117  OD1 ASN A   7      14.797  11.840 -10.047  1.00  0.75           O  
ATOM    118  ND2 ASN A   7      13.479  13.487  -9.320  1.00  0.75           N  
ATOM    119  H   ASN A   7      14.611  10.722  -5.399  1.00  0.75           H  
ATOM    120  HA  ASN A   7      15.228  10.059  -8.234  1.00  0.75           H  
ATOM    121 1HB  ASN A   7      13.198  11.309  -7.608  1.00  0.75           H  
ATOM    122 2HB  ASN A   7      14.184  12.612  -7.033  1.00  0.75           H  
ATOM    123 1HD2 ASN A   7      13.474  13.919 -10.223  1.00  0.75           H  
ATOM    124 2HD2 ASN A   7      12.975  13.902  -8.560  1.00  0.75           H  
ATOM    125  N   TRP A   8      17.561  10.701  -8.028  1.00  0.80           N  
ATOM    126  CA  TRP A   8      18.961  11.096  -7.975  1.00  0.80           C  
ATOM    127  C   TRP A   8      19.298  12.312  -8.823  1.00  0.80           C  
ATOM    128  O   TRP A   8      18.788  12.499  -9.923  1.00  0.80           O  
ATOM    129  CB  TRP A   8      19.829   9.936  -8.441  1.00  0.80           C  
ATOM    130  CG  TRP A   8      19.931   8.819  -7.488  1.00  0.80           C  
ATOM    131  CD1 TRP A   8      19.268   8.618  -6.316  1.00  0.80           C  
ATOM    132  CD2 TRP A   8      20.799   7.716  -7.650  1.00  0.80           C  
ATOM    133  NE1 TRP A   8      19.689   7.452  -5.742  1.00  0.80           N  
ATOM    134  CE2 TRP A   8      20.622   6.884  -6.559  1.00  0.80           C  
ATOM    135  CE3 TRP A   8      21.697   7.375  -8.616  1.00  0.80           C  
ATOM    136  CZ2 TRP A   8      21.330   5.712  -6.429  1.00  0.80           C  
ATOM    137  CZ3 TRP A   8      22.384   6.229  -8.498  1.00  0.80           C  
ATOM    138  CH2 TRP A   8      22.212   5.398  -7.424  1.00  0.80           C  
ATOM    139  H   TRP A   8      17.306   9.849  -8.536  1.00  0.80           H  
ATOM    140  HA  TRP A   8      19.203  11.325  -6.936  1.00  0.80           H  
ATOM    141 1HB  TRP A   8      19.387   9.542  -9.347  1.00  0.80           H  
ATOM    142 2HB  TRP A   8      20.829  10.295  -8.689  1.00  0.80           H  
ATOM    143  HD1 TRP A   8      18.530   9.291  -5.900  1.00  0.80           H  
ATOM    144  HE1 TRP A   8      19.370   7.074  -4.858  1.00  0.80           H  
ATOM    145  HE3 TRP A   8      21.849   8.022  -9.462  1.00  0.80           H  
ATOM    146  HZ2 TRP A   8      21.203   5.054  -5.604  1.00  0.80           H  
ATOM    147  HZ3 TRP A   8      23.067   6.003  -9.292  1.00  0.80           H  
ATOM    148  HH2 TRP A   8      22.785   4.471  -7.354  1.00  0.80           H  
ATOM    149  N   LYS A   9      20.206  13.139  -8.363  1.00  0.85           N  
ATOM    150  CA  LYS A   9      20.627  14.207  -9.248  1.00  0.85           C  
ATOM    151  C   LYS A   9      21.747  13.638 -10.099  1.00  0.85           C  
ATOM    152  O   LYS A   9      22.530  12.813  -9.620  1.00  0.85           O  
ATOM    153  CB  LYS A   9      21.095  15.423  -8.484  1.00  0.85           C  
ATOM    154  CG  LYS A   9      20.083  16.004  -7.504  1.00  0.85           C  
ATOM    155  CD  LYS A   9      18.848  16.527  -8.213  1.00  0.85           C  
ATOM    156  CE  LYS A   9      17.897  17.210  -7.236  1.00  0.85           C  
ATOM    157  NZ  LYS A   9      16.650  17.663  -7.904  1.00  0.85           N  
ATOM    158  H   LYS A   9      20.603  13.019  -7.442  1.00  0.85           H  
ATOM    159  HA  LYS A   9      19.803  14.495  -9.903  1.00  0.85           H  
ATOM    160 1HB  LYS A   9      22.011  15.204  -7.963  1.00  0.85           H  
ATOM    161 2HB  LYS A   9      21.317  16.210  -9.203  1.00  0.85           H  
ATOM    162 1HG  LYS A   9      19.780  15.227  -6.796  1.00  0.85           H  
ATOM    163 2HG  LYS A   9      20.546  16.819  -6.946  1.00  0.85           H  
ATOM    164 1HD  LYS A   9      19.138  17.242  -8.986  1.00  0.85           H  
ATOM    165 2HD  LYS A   9      18.322  15.695  -8.692  1.00  0.85           H  
ATOM    166 1HE  LYS A   9      17.637  16.505  -6.444  1.00  0.85           H  
ATOM    167 2HE  LYS A   9      18.393  18.073  -6.794  1.00  0.85           H  
ATOM    168 1HZ  LYS A   9      16.042  18.103  -7.241  1.00  0.85           H  
ATOM    169 2HZ  LYS A   9      16.841  18.335  -8.652  1.00  0.85           H  
ATOM    170 3HZ  LYS A   9      16.182  16.870  -8.311  1.00  0.85           H  
ATOM    171  N   ALA A  10      21.889  14.094 -11.337  1.00  0.87           N  
ATOM    172  CA  ALA A  10      22.946  13.555 -12.198  1.00  0.87           C  
ATOM    173  C   ALA A  10      24.318  14.170 -11.915  1.00  0.87           C  
ATOM    174  O   ALA A  10      24.918  14.810 -12.778  1.00  0.87           O  
ATOM    175  CB  ALA A  10      22.580  13.764 -13.656  1.00  0.87           C  
ATOM    176  H   ALA A  10      21.249  14.787 -11.697  1.00  0.87           H  
ATOM    177  HA  ALA A  10      23.018  12.483 -12.008  1.00  0.87           H  
ATOM    178 1HB  ALA A  10      23.349  13.323 -14.290  1.00  0.87           H  
ATOM    179 2HB  ALA A  10      21.621  13.284 -13.861  1.00  0.87           H  
ATOM    180 3HB  ALA A  10      22.507  14.830 -13.862  1.00  0.87           H  
ATOM    181  N   HIS A  11      24.805  13.946 -10.699  1.00  0.87           N  
ATOM    182  CA  HIS A  11      26.099  14.443 -10.251  1.00  0.87           C  
ATOM    183  C   HIS A  11      26.982  13.327  -9.719  1.00  0.87           C  
ATOM    184  O   HIS A  11      28.067  13.584  -9.199  1.00  0.87           O  
ATOM    185  CB  HIS A  11      25.954  15.502  -9.161  1.00  0.87           C  
ATOM    186  CG  HIS A  11      25.211  16.735  -9.587  1.00  0.87           C  
ATOM    187  ND1 HIS A  11      25.668  17.572 -10.584  1.00  0.87           N  
ATOM    188  CD2 HIS A  11      24.083  17.302  -9.114  1.00  0.87           C  
ATOM    189  CE1 HIS A  11      24.831  18.583 -10.725  1.00  0.87           C  
ATOM    190  NE2 HIS A  11      23.860  18.443  -9.842  1.00  0.87           N  
ATOM    191  H   HIS A  11      24.217  13.410 -10.067  1.00  0.87           H  
ATOM    192  HA  HIS A  11      26.622  14.898 -11.091  1.00  0.87           H  
ATOM    193 1HB  HIS A  11      25.427  15.068  -8.310  1.00  0.87           H  
ATOM    194 2HB  HIS A  11      26.942  15.802  -8.815  1.00  0.87           H  
ATOM    195  HD1 HIS A  11      26.503  17.451 -11.124  1.00  0.87           H  
ATOM    196  HD2 HIS A  11      23.403  17.029  -8.321  1.00  0.87           H  
ATOM    197  HE1 HIS A  11      25.014  19.353 -11.473  1.00  0.87           H  
ATOM    198  N   LYS A  12      26.497  12.098  -9.819  1.00  0.84           N  
ATOM    199  CA  LYS A  12      27.223  10.940  -9.316  1.00  0.84           C  
ATOM    200  C   LYS A  12      27.810  10.103 -10.426  1.00  0.84           C  
ATOM    201  O   LYS A  12      27.270  10.052 -11.531  1.00  0.84           O  
ATOM    202  CB  LYS A  12      26.313  10.074  -8.435  1.00  0.84           C  
ATOM    203  CG  LYS A  12      25.767  10.796  -7.204  1.00  0.84           C  
ATOM    204  CD  LYS A  12      26.931  11.177  -6.282  1.00  0.84           C  
ATOM    205  CE  LYS A  12      26.485  11.811  -4.974  1.00  0.84           C  
ATOM    206  NZ  LYS A  12      27.668  12.178  -4.122  1.00  0.84           N  
ATOM    207  H   LYS A  12      25.603  11.965 -10.266  1.00  0.84           H  
ATOM    208  HA  LYS A  12      28.056  11.289  -8.700  1.00  0.84           H  
ATOM    209 1HB  LYS A  12      25.468   9.719  -9.023  1.00  0.84           H  
ATOM    210 2HB  LYS A  12      26.871   9.193  -8.098  1.00  0.84           H  
ATOM    211 1HG  LYS A  12      25.216  11.692  -7.498  1.00  0.84           H  
ATOM    212 2HG  LYS A  12      25.096  10.129  -6.672  1.00  0.84           H  
ATOM    213 1HD  LYS A  12      27.510  10.283  -6.055  1.00  0.84           H  
ATOM    214 2HD  LYS A  12      27.592  11.875  -6.803  1.00  0.84           H  
ATOM    215 1HE  LYS A  12      25.915  12.710  -5.189  1.00  0.84           H  
ATOM    216 2HE  LYS A  12      25.852  11.112  -4.425  1.00  0.84           H  
ATOM    217 1HZ  LYS A  12      27.351  12.600  -3.261  1.00  0.84           H  
ATOM    218 2HZ  LYS A  12      28.204  11.342  -3.912  1.00  0.84           H  
ATOM    219 3HZ  LYS A  12      28.258  12.830  -4.626  1.00  0.84           H  
ATOM    220  N   THR A  13      28.908   9.431 -10.106  1.00  0.79           N  
ATOM    221  CA  THR A  13      29.546   8.458 -10.975  1.00  0.79           C  
ATOM    222  C   THR A  13      28.950   7.085 -10.744  1.00  0.79           C  
ATOM    223  O   THR A  13      28.277   6.868  -9.737  1.00  0.79           O  
ATOM    224  CB  THR A  13      31.045   8.407 -10.688  1.00  0.79           C  
ATOM    225  OG1 THR A  13      31.231   7.991  -9.312  1.00  0.79           O  
ATOM    226  CG2 THR A  13      31.673   9.778 -10.893  1.00  0.79           C  
ATOM    227  H   THR A  13      29.321   9.591  -9.179  1.00  0.79           H  
ATOM    228  HA  THR A  13      29.382   8.746 -12.014  1.00  0.79           H  
ATOM    229  HB  THR A  13      31.519   7.683 -11.347  1.00  0.79           H  
ATOM    230  HG1 THR A  13      30.906   8.728  -8.719  1.00  0.79           H  
ATOM    231 1HG2 THR A  13      32.739   9.727 -10.673  1.00  0.79           H  
ATOM    232 2HG2 THR A  13      31.529  10.094 -11.925  1.00  0.79           H  
ATOM    233 3HG2 THR A  13      31.197  10.496 -10.221  1.00  0.79           H  
ATOM    234  N   LEU A  14      29.241   6.134 -11.629  1.00  0.75           N  
ATOM    235  CA  LEU A  14      28.745   4.784 -11.407  1.00  0.75           C  
ATOM    236  C   LEU A  14      29.297   4.180 -10.127  1.00  0.75           C  
ATOM    237  O   LEU A  14      28.588   3.466  -9.413  1.00  0.75           O  
ATOM    238  CB  LEU A  14      29.039   3.848 -12.575  1.00  0.75           C  
ATOM    239  CG  LEU A  14      28.520   2.423 -12.326  1.00  0.75           C  
ATOM    240  CD1 LEU A  14      27.002   2.463 -12.071  1.00  0.75           C  
ATOM    241  CD2 LEU A  14      28.846   1.553 -13.522  1.00  0.75           C  
ATOM    242  H   LEU A  14      29.790   6.350 -12.448  1.00  0.75           H  
ATOM    243  HA  LEU A  14      27.662   4.843 -11.310  1.00  0.75           H  
ATOM    244 1HB  LEU A  14      28.569   4.229 -13.474  1.00  0.75           H  
ATOM    245 2HB  LEU A  14      30.116   3.798 -12.731  1.00  0.75           H  
ATOM    246  HG  LEU A  14      29.003   2.017 -11.434  1.00  0.75           H  
ATOM    247 1HD1 LEU A  14      26.642   1.459 -11.870  1.00  0.75           H  
ATOM    248 2HD1 LEU A  14      26.792   3.090 -11.219  1.00  0.75           H  
ATOM    249 3HD1 LEU A  14      26.505   2.857 -12.938  1.00  0.75           H  
ATOM    250 1HD2 LEU A  14      28.488   0.539 -13.341  1.00  0.75           H  
ATOM    251 2HD2 LEU A  14      28.360   1.959 -14.411  1.00  0.75           H  
ATOM    252 3HD2 LEU A  14      29.925   1.534 -13.674  1.00  0.75           H  
ATOM    253  N   GLU A  15      30.579   4.413  -9.840  1.00  0.72           N  
ATOM    254  CA  GLU A  15      31.137   3.835  -8.628  1.00  0.72           C  
ATOM    255  C   GLU A  15      30.420   4.388  -7.397  1.00  0.72           C  
ATOM    256  O   GLU A  15      30.095   3.633  -6.475  1.00  0.72           O  
ATOM    257  CB  GLU A  15      32.638   4.112  -8.537  1.00  0.72           C  
ATOM    258  CG  GLU A  15      33.481   3.352  -9.563  1.00  0.72           C  
ATOM    259  CD  GLU A  15      34.958   3.681  -9.493  1.00  0.72           C  
ATOM    260  OE1 GLU A  15      35.321   4.563  -8.751  1.00  0.72           O  
ATOM    261  OE2 GLU A  15      35.720   3.044 -10.184  1.00  0.72           O  
ATOM    262  H   GLU A  15      31.142   4.996 -10.442  1.00  0.72           H  
ATOM    263  HA  GLU A  15      30.984   2.755  -8.656  1.00  0.72           H  
ATOM    264 1HB  GLU A  15      32.815   5.181  -8.680  1.00  0.72           H  
ATOM    265 2HB  GLU A  15      32.997   3.852  -7.542  1.00  0.72           H  
ATOM    266 1HG  GLU A  15      33.351   2.282  -9.399  1.00  0.72           H  
ATOM    267 2HG  GLU A  15      33.108   3.586 -10.560  1.00  0.72           H  
ATOM    268  N   GLU A  16      30.117   5.695  -7.399  1.00  0.70           N  
ATOM    269  CA  GLU A  16      29.384   6.268  -6.273  1.00  0.70           C  
ATOM    270  C   GLU A  16      27.969   5.714  -6.198  1.00  0.70           C  
ATOM    271  O   GLU A  16      27.459   5.437  -5.111  1.00  0.70           O  
ATOM    272  CB  GLU A  16      29.341   7.781  -6.375  1.00  0.70           C  
ATOM    273  CG  GLU A  16      30.654   8.477  -6.106  1.00  0.70           C  
ATOM    274  CD  GLU A  16      30.606   9.898  -6.509  1.00  0.70           C  
ATOM    275  OE1 GLU A  16      30.219  10.124  -7.639  1.00  0.70           O  
ATOM    276  OE2 GLU A  16      30.891  10.764  -5.709  1.00  0.70           O  
ATOM    277  H   GLU A  16      30.410   6.300  -8.174  1.00  0.70           H  
ATOM    278  HA  GLU A  16      29.904   5.999  -5.354  1.00  0.70           H  
ATOM    279 1HB  GLU A  16      29.011   8.062  -7.375  1.00  0.70           H  
ATOM    280 2HB  GLU A  16      28.608   8.165  -5.671  1.00  0.70           H  
ATOM    281 1HG  GLU A  16      30.879   8.415  -5.042  1.00  0.70           H  
ATOM    282 2HG  GLU A  16      31.448   7.966  -6.649  1.00  0.70           H  
ATOM    283  N   ALA A  17      27.337   5.539  -7.359  1.00  0.69           N  
ATOM    284  CA  ALA A  17      25.992   4.996  -7.430  1.00  0.69           C  
ATOM    285  C   ALA A  17      25.954   3.596  -6.855  1.00  0.69           C  
ATOM    286  O   ALA A  17      25.045   3.229  -6.105  1.00  0.69           O  
ATOM    287  CB  ALA A  17      25.548   4.961  -8.865  1.00  0.69           C  
ATOM    288  H   ALA A  17      27.800   5.812  -8.225  1.00  0.69           H  
ATOM    289  HA  ALA A  17      25.326   5.628  -6.844  1.00  0.69           H  
ATOM    290 1HB  ALA A  17      24.579   4.549  -8.923  1.00  0.69           H  
ATOM    291 2HB  ALA A  17      25.563   5.967  -9.282  1.00  0.69           H  
ATOM    292 3HB  ALA A  17      26.218   4.339  -9.419  1.00  0.69           H  
ATOM    293  N   SER A  18      26.983   2.817  -7.166  1.00  0.69           N  
ATOM    294  CA  SER A  18      27.057   1.467  -6.671  1.00  0.69           C  
ATOM    295  C   SER A  18      27.218   1.490  -5.159  1.00  0.69           C  
ATOM    296  O   SER A  18      26.534   0.753  -4.446  1.00  0.69           O  
ATOM    297  CB  SER A  18      28.224   0.759  -7.325  1.00  0.69           C  
ATOM    298  OG  SER A  18      28.016   0.627  -8.707  1.00  0.69           O  
ATOM    299  H   SER A  18      27.707   3.158  -7.797  1.00  0.69           H  
ATOM    300  HA  SER A  18      26.131   0.950  -6.919  1.00  0.69           H  
ATOM    301 1HB  SER A  18      29.135   1.327  -7.150  1.00  0.69           H  
ATOM    302 2HB  SER A  18      28.363  -0.217  -6.878  1.00  0.69           H  
ATOM    303  HG  SER A  18      28.077   1.540  -9.068  1.00  0.69           H  
ATOM    304  N   ALA A  19      28.090   2.379  -4.666  1.00  0.69           N  
ATOM    305  CA  ALA A  19      28.318   2.523  -3.235  1.00  0.69           C  
ATOM    306  C   ALA A  19      27.044   2.957  -2.513  1.00  0.69           C  
ATOM    307  O   ALA A  19      26.764   2.491  -1.399  1.00  0.69           O  
ATOM    308  CB  ALA A  19      29.429   3.528  -2.989  1.00  0.69           C  
ATOM    309  H   ALA A  19      28.635   2.955  -5.310  1.00  0.69           H  
ATOM    310  HA  ALA A  19      28.620   1.554  -2.842  1.00  0.69           H  
ATOM    311 1HB  ALA A  19      29.616   3.612  -1.921  1.00  0.69           H  
ATOM    312 2HB  ALA A  19      30.335   3.196  -3.496  1.00  0.69           H  
ATOM    313 3HB  ALA A  19      29.132   4.496  -3.382  1.00  0.69           H  
ATOM    314  N   TRP A  20      26.253   3.835  -3.154  1.00  0.70           N  
ATOM    315  CA  TRP A  20      25.009   4.323  -2.567  1.00  0.70           C  
ATOM    316  C   TRP A  20      24.098   3.134  -2.336  1.00  0.70           C  
ATOM    317  O   TRP A  20      23.587   2.930  -1.232  1.00  0.70           O  
ATOM    318  CB  TRP A  20      24.274   5.245  -3.548  1.00  0.70           C  
ATOM    319  CG  TRP A  20      23.052   5.950  -3.021  1.00  0.70           C  
ATOM    320  CD1 TRP A  20      23.013   7.208  -2.545  1.00  0.70           C  
ATOM    321  CD2 TRP A  20      21.700   5.439  -2.871  1.00  0.70           C  
ATOM    322  NE1 TRP A  20      21.751   7.514  -2.157  1.00  0.70           N  
ATOM    323  CE2 TRP A  20      20.948   6.454  -2.338  1.00  0.70           C  
ATOM    324  CE3 TRP A  20      21.092   4.235  -3.151  1.00  0.70           C  
ATOM    325  CZ2 TRP A  20      19.603   6.311  -2.081  1.00  0.70           C  
ATOM    326  CZ3 TRP A  20      19.761   4.080  -2.894  1.00  0.70           C  
ATOM    327  CH2 TRP A  20      19.031   5.106  -2.369  1.00  0.70           C  
ATOM    328  H   TRP A  20      26.550   4.205  -4.056  1.00  0.70           H  
ATOM    329  HA  TRP A  20      25.218   4.824  -1.626  1.00  0.70           H  
ATOM    330 1HB  TRP A  20      24.972   5.999  -3.917  1.00  0.70           H  
ATOM    331 2HB  TRP A  20      23.958   4.671  -4.410  1.00  0.70           H  
ATOM    332  HD1 TRP A  20      23.862   7.892  -2.508  1.00  0.70           H  
ATOM    333  HE1 TRP A  20      21.411   8.398  -1.807  1.00  0.70           H  
ATOM    334  HE3 TRP A  20      21.650   3.456  -3.571  1.00  0.70           H  
ATOM    335  HZ2 TRP A  20      19.005   7.120  -1.663  1.00  0.70           H  
ATOM    336  HZ3 TRP A  20      19.303   3.120  -3.123  1.00  0.70           H  
ATOM    337  HH2 TRP A  20      17.975   4.965  -2.176  1.00  0.70           H  
ATOM    338  N   VAL A  21      23.957   2.310  -3.380  1.00  0.70           N  
ATOM    339  CA  VAL A  21      23.099   1.139  -3.329  1.00  0.70           C  
ATOM    340  C   VAL A  21      23.566   0.108  -2.340  1.00  0.70           C  
ATOM    341  O   VAL A  21      22.760  -0.384  -1.553  1.00  0.70           O  
ATOM    342  CB  VAL A  21      22.927   0.544  -4.732  1.00  0.70           C  
ATOM    343  CG1 VAL A  21      22.254  -0.788  -4.639  1.00  0.70           C  
ATOM    344  CG2 VAL A  21      22.037   1.508  -5.569  1.00  0.70           C  
ATOM    345  H   VAL A  21      24.437   2.533  -4.256  1.00  0.70           H  
ATOM    346  HA  VAL A  21      22.114   1.452  -3.002  1.00  0.70           H  
ATOM    347  HB  VAL A  21      23.904   0.406  -5.206  1.00  0.70           H  
ATOM    348 1HG1 VAL A  21      22.138  -1.194  -5.637  1.00  0.70           H  
ATOM    349 2HG1 VAL A  21      22.872  -1.465  -4.044  1.00  0.70           H  
ATOM    350 3HG1 VAL A  21      21.279  -0.677  -4.167  1.00  0.70           H  
ATOM    351 1HG2 VAL A  21      21.875   1.100  -6.550  1.00  0.70           H  
ATOM    352 2HG2 VAL A  21      21.073   1.628  -5.076  1.00  0.70           H  
ATOM    353 3HG2 VAL A  21      22.530   2.479  -5.650  1.00  0.70           H  
ATOM    354  N   ASP A  22      24.849  -0.206  -2.316  1.00  0.71           N  
ATOM    355  CA  ASP A  22      25.299  -1.164  -1.326  1.00  0.71           C  
ATOM    356  C   ASP A  22      25.090  -0.641   0.089  1.00  0.71           C  
ATOM    357  O   ASP A  22      24.660  -1.387   0.971  1.00  0.71           O  
ATOM    358  CB  ASP A  22      26.756  -1.538  -1.563  1.00  0.71           C  
ATOM    359  CG  ASP A  22      26.888  -2.445  -2.764  1.00  0.71           C  
ATOM    360  OD1 ASP A  22      25.889  -2.962  -3.196  1.00  0.71           O  
ATOM    361  OD2 ASP A  22      27.960  -2.626  -3.283  1.00  0.71           O  
ATOM    362  H   ASP A  22      25.500   0.215  -2.981  1.00  0.71           H  
ATOM    363  HA  ASP A  22      24.704  -2.069  -1.438  1.00  0.71           H  
ATOM    364 1HB  ASP A  22      27.335  -0.626  -1.740  1.00  0.71           H  
ATOM    365 2HB  ASP A  22      27.162  -2.030  -0.684  1.00  0.71           H  
ATOM    366  N   SER A  23      25.318   0.656   0.308  1.00  0.72           N  
ATOM    367  CA  SER A  23      25.141   1.205   1.639  1.00  0.72           C  
ATOM    368  C   SER A  23      23.682   1.111   2.066  1.00  0.72           C  
ATOM    369  O   SER A  23      23.385   0.657   3.176  1.00  0.72           O  
ATOM    370  CB  SER A  23      25.578   2.652   1.652  1.00  0.72           C  
ATOM    371  OG  SER A  23      26.948   2.764   1.375  1.00  0.72           O  
ATOM    372  H   SER A  23      25.664   1.263  -0.437  1.00  0.72           H  
ATOM    373  HA  SER A  23      25.749   0.633   2.339  1.00  0.72           H  
ATOM    374 1HB  SER A  23      25.010   3.211   0.910  1.00  0.72           H  
ATOM    375 2HB  SER A  23      25.359   3.087   2.625  1.00  0.72           H  
ATOM    376  HG  SER A  23      27.033   2.544   0.415  1.00  0.72           H  
ATOM    377  N   VAL A  24      22.767   1.462   1.158  1.00  0.73           N  
ATOM    378  CA  VAL A  24      21.350   1.412   1.472  1.00  0.73           C  
ATOM    379  C   VAL A  24      20.883  -0.027   1.653  1.00  0.73           C  
ATOM    380  O   VAL A  24      20.162  -0.324   2.604  1.00  0.73           O  
ATOM    381  CB  VAL A  24      20.519   2.186   0.424  1.00  0.73           C  
ATOM    382  CG1 VAL A  24      19.039   1.982   0.649  1.00  0.73           C  
ATOM    383  CG2 VAL A  24      20.849   3.654   0.573  1.00  0.73           C  
ATOM    384  H   VAL A  24      23.068   1.816   0.249  1.00  0.73           H  
ATOM    385  HA  VAL A  24      21.199   1.927   2.418  1.00  0.73           H  
ATOM    386  HB  VAL A  24      20.766   1.837  -0.583  1.00  0.73           H  
ATOM    387 1HG1 VAL A  24      18.477   2.546  -0.095  1.00  0.73           H  
ATOM    388 2HG1 VAL A  24      18.825   0.931   0.546  1.00  0.73           H  
ATOM    389 3HG1 VAL A  24      18.768   2.323   1.651  1.00  0.73           H  
ATOM    390 1HG2 VAL A  24      20.294   4.231  -0.120  1.00  0.73           H  
ATOM    391 2HG2 VAL A  24      20.606   3.985   1.588  1.00  0.73           H  
ATOM    392 3HG2 VAL A  24      21.900   3.786   0.383  1.00  0.73           H  
ATOM    393  N   ASN A  25      21.304  -0.944   0.777  1.00  0.74           N  
ATOM    394  CA  ASN A  25      20.878  -2.330   0.924  1.00  0.74           C  
ATOM    395  C   ASN A  25      21.325  -2.903   2.270  1.00  0.74           C  
ATOM    396  O   ASN A  25      20.571  -3.641   2.922  1.00  0.74           O  
ATOM    397  CB  ASN A  25      21.440  -3.202  -0.184  1.00  0.74           C  
ATOM    398  CG  ASN A  25      20.811  -2.997  -1.534  1.00  0.74           C  
ATOM    399  OD1 ASN A  25      19.757  -2.376  -1.689  1.00  0.74           O  
ATOM    400  ND2 ASN A  25      21.439  -3.567  -2.527  1.00  0.74           N  
ATOM    401  H   ASN A  25      21.906  -0.681   0.002  1.00  0.74           H  
ATOM    402  HA  ASN A  25      19.790  -2.366   0.891  1.00  0.74           H  
ATOM    403 1HB  ASN A  25      22.511  -3.000  -0.275  1.00  0.74           H  
ATOM    404 2HB  ASN A  25      21.331  -4.248   0.095  1.00  0.74           H  
ATOM    405 1HD2 ASN A  25      21.067  -3.526  -3.448  1.00  0.74           H  
ATOM    406 2HD2 ASN A  25      22.288  -4.070  -2.355  1.00  0.74           H  
ATOM    407  N   LYS A  26      22.537  -2.547   2.720  1.00  0.76           N  
ATOM    408  CA  LYS A  26      23.011  -3.042   4.004  1.00  0.76           C  
ATOM    409  C   LYS A  26      22.190  -2.461   5.143  1.00  0.76           C  
ATOM    410  O   LYS A  26      21.767  -3.189   6.039  1.00  0.76           O  
ATOM    411  CB  LYS A  26      24.493  -2.713   4.197  1.00  0.76           C  
ATOM    412  CG  LYS A  26      25.442  -3.526   3.319  1.00  0.76           C  
ATOM    413  CD  LYS A  26      26.887  -3.107   3.530  1.00  0.76           C  
ATOM    414  CE  LYS A  26      27.833  -3.906   2.645  1.00  0.76           C  
ATOM    415  NZ  LYS A  26      29.254  -3.491   2.834  1.00  0.76           N  
ATOM    416  H   LYS A  26      23.148  -1.953   2.153  1.00  0.76           H  
ATOM    417  HA  LYS A  26      22.894  -4.125   4.021  1.00  0.76           H  
ATOM    418 1HB  LYS A  26      24.654  -1.656   3.964  1.00  0.76           H  
ATOM    419 2HB  LYS A  26      24.770  -2.864   5.240  1.00  0.76           H  
ATOM    420 1HG  LYS A  26      25.341  -4.581   3.569  1.00  0.76           H  
ATOM    421 2HG  LYS A  26      25.176  -3.399   2.275  1.00  0.76           H  
ATOM    422 1HD  LYS A  26      26.986  -2.046   3.283  1.00  0.76           H  
ATOM    423 2HD  LYS A  26      27.162  -3.248   4.573  1.00  0.76           H  
ATOM    424 1HE  LYS A  26      27.738  -4.963   2.885  1.00  0.76           H  
ATOM    425 2HE  LYS A  26      27.556  -3.753   1.600  1.00  0.76           H  
ATOM    426 1HZ  LYS A  26      29.850  -4.041   2.231  1.00  0.76           H  
ATOM    427 2HZ  LYS A  26      29.351  -2.513   2.602  1.00  0.76           H  
ATOM    428 3HZ  LYS A  26      29.523  -3.637   3.796  1.00  0.76           H  
ATOM    429  N   GLN A  27      21.880  -1.169   5.073  1.00  0.78           N  
ATOM    430  CA  GLN A  27      21.104  -0.526   6.129  1.00  0.78           C  
ATOM    431  C   GLN A  27      19.703  -1.134   6.212  1.00  0.78           C  
ATOM    432  O   GLN A  27      19.182  -1.403   7.308  1.00  0.78           O  
ATOM    433  CB  GLN A  27      21.053   0.967   5.837  1.00  0.78           C  
ATOM    434  CG  GLN A  27      22.383   1.670   6.029  1.00  0.78           C  
ATOM    435  CD  GLN A  27      22.403   3.077   5.448  1.00  0.78           C  
ATOM    436  OE1 GLN A  27      21.790   3.336   4.413  1.00  0.78           O  
ATOM    437  NE2 GLN A  27      23.107   3.978   6.112  1.00  0.78           N  
ATOM    438  H   GLN A  27      22.240  -0.602   4.304  1.00  0.78           H  
ATOM    439  HA  GLN A  27      21.607  -0.686   7.080  1.00  0.78           H  
ATOM    440 1HB  GLN A  27      20.710   1.135   4.817  1.00  0.78           H  
ATOM    441 2HB  GLN A  27      20.346   1.423   6.502  1.00  0.78           H  
ATOM    442 1HG  GLN A  27      22.573   1.749   7.099  1.00  0.78           H  
ATOM    443 2HG  GLN A  27      23.167   1.083   5.564  1.00  0.78           H  
ATOM    444 1HE2 GLN A  27      23.164   4.926   5.795  1.00  0.78           H  
ATOM    445 2HE2 GLN A  27      23.583   3.728   6.955  1.00  0.78           H  
ATOM    446  N   ILE A  28      19.126  -1.429   5.048  1.00  0.81           N  
ATOM    447  CA  ILE A  28      17.831  -2.078   4.967  1.00  0.81           C  
ATOM    448  C   ILE A  28      17.854  -3.474   5.553  1.00  0.81           C  
ATOM    449  O   ILE A  28      16.975  -3.825   6.336  1.00  0.81           O  
ATOM    450  CB  ILE A  28      17.325  -2.125   3.518  1.00  0.81           C  
ATOM    451  CG1 ILE A  28      16.959  -0.713   3.023  1.00  0.81           C  
ATOM    452  CG2 ILE A  28      16.219  -3.093   3.369  1.00  0.81           C  
ATOM    453  CD1 ILE A  28      16.698  -0.659   1.566  1.00  0.81           C  
ATOM    454  H   ILE A  28      19.601  -1.171   4.182  1.00  0.81           H  
ATOM    455  HA  ILE A  28      17.123  -1.505   5.552  1.00  0.81           H  
ATOM    456  HB  ILE A  28      18.148  -2.460   2.887  1.00  0.81           H  
ATOM    457 1HG1 ILE A  28      16.077  -0.371   3.534  1.00  0.81           H  
ATOM    458 2HG1 ILE A  28      17.777  -0.035   3.255  1.00  0.81           H  
ATOM    459 1HG2 ILE A  28      15.939  -3.125   2.323  1.00  0.81           H  
ATOM    460 2HG2 ILE A  28      16.542  -4.087   3.681  1.00  0.81           H  
ATOM    461 3HG2 ILE A  28      15.391  -2.788   3.971  1.00  0.81           H  
ATOM    462 1HD1 ILE A  28      16.447   0.358   1.274  1.00  0.81           H  
ATOM    463 2HD1 ILE A  28      17.585  -0.990   1.024  1.00  0.81           H  
ATOM    464 3HD1 ILE A  28      15.874  -1.313   1.337  1.00  0.81           H  
ATOM    465  N   SER A  29      18.875  -4.257   5.206  1.00  0.85           N  
ATOM    466  CA  SER A  29      19.003  -5.612   5.713  1.00  0.85           C  
ATOM    467  C   SER A  29      19.190  -5.630   7.235  1.00  0.85           C  
ATOM    468  O   SER A  29      18.640  -6.487   7.930  1.00  0.85           O  
ATOM    469  CB  SER A  29      20.203  -6.273   5.063  1.00  0.85           C  
ATOM    470  OG  SER A  29      20.022  -6.411   3.678  1.00  0.85           O  
ATOM    471  H   SER A  29      19.569  -3.915   4.543  1.00  0.85           H  
ATOM    472  HA  SER A  29      18.096  -6.162   5.462  1.00  0.85           H  
ATOM    473 1HB  SER A  29      21.093  -5.673   5.257  1.00  0.85           H  
ATOM    474 2HB  SER A  29      20.362  -7.249   5.512  1.00  0.85           H  
ATOM    475  HG  SER A  29      20.002  -5.493   3.324  1.00  0.85           H  
ATOM    476  N   GLN A  30      19.995  -4.690   7.746  1.00  0.89           N  
ATOM    477  CA  GLN A  30      20.299  -4.581   9.172  1.00  0.89           C  
ATOM    478  C   GLN A  30      19.106  -4.209  10.046  1.00  0.89           C  
ATOM    479  O   GLN A  30      18.974  -4.725  11.157  1.00  0.89           O  
ATOM    480  CB  GLN A  30      21.411  -3.551   9.389  1.00  0.89           C  
ATOM    481  CG  GLN A  30      22.784  -3.988   8.898  1.00  0.89           C  
ATOM    482  CD  GLN A  30      23.793  -2.850   8.925  1.00  0.89           C  
ATOM    483  OE1 GLN A  30      23.432  -1.666   8.907  1.00  0.89           O  
ATOM    484  NE2 GLN A  30      25.071  -3.204   8.964  1.00  0.89           N  
ATOM    485  H   GLN A  30      20.439  -4.029   7.110  1.00  0.89           H  
ATOM    486  HA  GLN A  30      20.662  -5.552   9.507  1.00  0.89           H  
ATOM    487 1HB  GLN A  30      21.149  -2.633   8.859  1.00  0.89           H  
ATOM    488 2HB  GLN A  30      21.481  -3.308  10.447  1.00  0.89           H  
ATOM    489 1HG  GLN A  30      23.147  -4.769   9.563  1.00  0.89           H  
ATOM    490 2HG  GLN A  30      22.711  -4.376   7.892  1.00  0.89           H  
ATOM    491 1HE2 GLN A  30      25.784  -2.502   8.982  1.00  0.89           H  
ATOM    492 2HE2 GLN A  30      25.321  -4.171   8.975  1.00  0.89           H  
ATOM    493  N   THR A  31      18.238  -3.319   9.561  1.00  0.92           N  
ATOM    494  CA  THR A  31      17.099  -2.899  10.365  1.00  0.92           C  
ATOM    495  C   THR A  31      15.893  -3.833  10.155  1.00  0.92           C  
ATOM    496  O   THR A  31      15.225  -3.739   9.120  1.00  0.92           O  
ATOM    497  CB  THR A  31      16.691  -1.480   9.974  1.00  0.92           C  
ATOM    498  OG1 THR A  31      17.789  -0.589  10.204  1.00  0.92           O  
ATOM    499  CG2 THR A  31      15.484  -1.019  10.756  1.00  0.92           C  
ATOM    500  H   THR A  31      18.407  -2.896   8.644  1.00  0.92           H  
ATOM    501  HA  THR A  31      17.426  -2.886  11.394  1.00  0.92           H  
ATOM    502  HB  THR A  31      16.451  -1.479   8.913  1.00  0.92           H  
ATOM    503  HG1 THR A  31      18.475  -0.754   9.526  1.00  0.92           H  
ATOM    504 1HG2 THR A  31      15.223  -0.019  10.441  1.00  0.92           H  
ATOM    505 2HG2 THR A  31      14.661  -1.681  10.569  1.00  0.92           H  
ATOM    506 3HG2 THR A  31      15.712  -1.017  11.818  1.00  0.92           H  
ATOM    507  N   PRO A  32      15.458  -4.596  11.184  1.00  0.95           N  
ATOM    508  CA  PRO A  32      14.418  -5.610  11.103  1.00  0.95           C  
ATOM    509  C   PRO A  32      13.053  -5.028  10.789  1.00  0.95           C  
ATOM    510  O   PRO A  32      12.178  -5.714  10.264  1.00  0.95           O  
ATOM    511  CB  PRO A  32      14.434  -6.226  12.504  1.00  0.95           C  
ATOM    512  CG  PRO A  32      14.982  -5.140  13.399  1.00  0.95           C  
ATOM    513  CD  PRO A  32      15.981  -4.392  12.556  1.00  0.95           C  
ATOM    514  HA  PRO A  32      14.706  -6.357  10.347  1.00  0.95           H  
ATOM    515 1HB  PRO A  32      13.413  -6.524  12.784  1.00  0.95           H  
ATOM    516 2HB  PRO A  32      15.050  -7.138  12.508  1.00  0.95           H  
ATOM    517 1HG  PRO A  32      14.155  -4.490  13.751  1.00  0.95           H  
ATOM    518 2HG  PRO A  32      15.438  -5.583  14.294  1.00  0.95           H  
ATOM    519 1HD  PRO A  32      15.934  -3.337  12.857  1.00  0.95           H  
ATOM    520 2HD  PRO A  32      16.984  -4.829  12.669  1.00  0.95           H  
ATOM    521  N   ASP A  33      12.878  -3.736  11.033  1.00  0.97           N  
ATOM    522  CA  ASP A  33      11.588  -3.123  10.792  1.00  0.97           C  
ATOM    523  C   ASP A  33      11.450  -2.766   9.329  1.00  0.97           C  
ATOM    524  O   ASP A  33      10.354  -2.797   8.775  1.00  0.97           O  
ATOM    525  CB  ASP A  33      11.419  -1.880  11.660  1.00  0.97           C  
ATOM    526  CG  ASP A  33      11.393  -2.204  13.182  1.00  0.97           C  
ATOM    527  OD1 ASP A  33      10.505  -2.927  13.642  1.00  0.97           O  
ATOM    528  OD2 ASP A  33      12.274  -1.734  13.863  1.00  0.97           O  
ATOM    529  H   ASP A  33      13.621  -3.187  11.434  1.00  0.97           H  
ATOM    530  HA  ASP A  33      10.810  -3.836  11.039  1.00  0.97           H  
ATOM    531 1HB  ASP A  33      12.239  -1.187  11.458  1.00  0.97           H  
ATOM    532 2HB  ASP A  33      10.494  -1.371  11.388  1.00  0.97           H  
ATOM    533  N   VAL A  34      12.556  -2.440   8.674  1.00  0.97           N  
ATOM    534  CA  VAL A  34      12.445  -2.102   7.272  1.00  0.97           C  
ATOM    535  C   VAL A  34      12.364  -3.390   6.525  1.00  0.97           C  
ATOM    536  O   VAL A  34      11.555  -3.539   5.611  1.00  0.97           O  
ATOM    537  CB  VAL A  34      13.602  -1.285   6.752  1.00  0.97           C  
ATOM    538  CG1 VAL A  34      13.445  -1.122   5.259  1.00  0.97           C  
ATOM    539  CG2 VAL A  34      13.594   0.019   7.430  1.00  0.97           C  
ATOM    540  H   VAL A  34      13.469  -2.495   9.116  1.00  0.97           H  
ATOM    541  HA  VAL A  34      11.528  -1.536   7.109  1.00  0.97           H  
ATOM    542  HB  VAL A  34      14.548  -1.811   6.940  1.00  0.97           H  
ATOM    543 1HG1 VAL A  34      14.267  -0.551   4.878  1.00  0.97           H  
ATOM    544 2HG1 VAL A  34      13.432  -2.102   4.798  1.00  0.97           H  
ATOM    545 3HG1 VAL A  34      12.507  -0.612   5.042  1.00  0.97           H  
ATOM    546 1HG2 VAL A  34      14.397   0.634   7.073  1.00  0.97           H  
ATOM    547 2HG2 VAL A  34      12.640   0.501   7.217  1.00  0.97           H  
ATOM    548 3HG2 VAL A  34      13.699  -0.128   8.500  1.00  0.97           H  
ATOM    549  N   GLN A  35      13.201  -4.340   6.925  1.00  0.97           N  
ATOM    550  CA  GLN A  35      13.196  -5.609   6.253  1.00  0.97           C  
ATOM    551  C   GLN A  35      11.809  -6.235   6.357  1.00  0.97           C  
ATOM    552  O   GLN A  35      11.283  -6.708   5.354  1.00  0.97           O  
ATOM    553  CB  GLN A  35      14.282  -6.499   6.837  1.00  0.97           C  
ATOM    554  CG  GLN A  35      14.433  -7.828   6.157  1.00  0.97           C  
ATOM    555  CD  GLN A  35      14.852  -7.726   4.686  1.00  0.97           C  
ATOM    556  OE1 GLN A  35      15.358  -6.703   4.179  1.00  0.97           O  
ATOM    557  NE2 GLN A  35      14.644  -8.842   3.983  1.00  0.97           N  
ATOM    558  H   GLN A  35      13.854  -4.169   7.694  1.00  0.97           H  
ATOM    559  HA  GLN A  35      13.416  -5.445   5.200  1.00  0.97           H  
ATOM    560 1HB  GLN A  35      15.245  -5.973   6.799  1.00  0.97           H  
ATOM    561 2HB  GLN A  35      14.062  -6.684   7.888  1.00  0.97           H  
ATOM    562 1HG  GLN A  35      15.190  -8.405   6.685  1.00  0.97           H  
ATOM    563 2HG  GLN A  35      13.475  -8.351   6.201  1.00  0.97           H  
ATOM    564 1HE2 GLN A  35      14.895  -8.895   3.020  1.00  0.97           H  
ATOM    565 2HE2 GLN A  35      14.201  -9.655   4.437  1.00  0.97           H  
ATOM    566  N   ARG A  36      11.165  -6.162   7.530  1.00  0.97           N  
ATOM    567  CA  ARG A  36       9.813  -6.696   7.668  1.00  0.97           C  
ATOM    568  C   ARG A  36       8.838  -5.966   6.735  1.00  0.97           C  
ATOM    569  O   ARG A  36       8.060  -6.596   6.020  1.00  0.97           O  
ATOM    570  CB  ARG A  36       9.328  -6.579   9.107  1.00  0.97           C  
ATOM    571  CG  ARG A  36       7.966  -7.217   9.379  1.00  0.97           C  
ATOM    572  CD  ARG A  36       7.580  -7.140  10.829  1.00  0.97           C  
ATOM    573  NE  ARG A  36       7.362  -5.758  11.265  1.00  0.97           N  
ATOM    574  CZ  ARG A  36       8.191  -5.053  12.067  1.00  0.97           C  
ATOM    575  NH1 ARG A  36       9.288  -5.574  12.543  1.00  0.97           N  
ATOM    576  NH2 ARG A  36       7.921  -3.809  12.385  1.00  0.97           N  
ATOM    577  H   ARG A  36      11.614  -5.777   8.361  1.00  0.97           H  
ATOM    578  HA  ARG A  36       9.833  -7.753   7.396  1.00  0.97           H  
ATOM    579 1HB  ARG A  36      10.047  -7.051   9.770  1.00  0.97           H  
ATOM    580 2HB  ARG A  36       9.271  -5.524   9.385  1.00  0.97           H  
ATOM    581 1HG  ARG A  36       7.202  -6.697   8.792  1.00  0.97           H  
ATOM    582 2HG  ARG A  36       7.987  -8.267   9.077  1.00  0.97           H  
ATOM    583 1HD  ARG A  36       6.654  -7.697  10.982  1.00  0.97           H  
ATOM    584 2HD  ARG A  36       8.368  -7.572  11.443  1.00  0.97           H  
ATOM    585  HE  ARG A  36       6.534  -5.288  10.924  1.00  0.97           H  
ATOM    586 1HH1 ARG A  36       9.547  -6.523  12.319  1.00  0.97           H  
ATOM    587 2HH1 ARG A  36       9.882  -4.970  13.135  1.00  0.97           H  
ATOM    588 1HH2 ARG A  36       7.087  -3.360  12.046  1.00  0.97           H  
ATOM    589 2HH2 ARG A  36       8.605  -3.308  12.977  1.00  0.97           H  
ATOM    590  N   LYS A  37       8.897  -4.631   6.693  1.00  0.96           N  
ATOM    591  CA  LYS A  37       8.001  -3.876   5.815  1.00  0.96           C  
ATOM    592  C   LYS A  37       8.203  -4.250   4.346  1.00  0.96           C  
ATOM    593  O   LYS A  37       7.257  -4.271   3.541  1.00  0.96           O  
ATOM    594  CB  LYS A  37       8.216  -2.384   6.022  1.00  0.96           C  
ATOM    595  CG  LYS A  37       7.677  -1.858   7.335  1.00  0.96           C  
ATOM    596  CD  LYS A  37       8.013  -0.391   7.518  1.00  0.96           C  
ATOM    597  CE  LYS A  37       7.435   0.149   8.808  1.00  0.96           C  
ATOM    598  NZ  LYS A  37       7.817   1.561   9.022  1.00  0.96           N  
ATOM    599  H   LYS A  37       9.547  -4.115   7.292  1.00  0.96           H  
ATOM    600  HA  LYS A  37       6.973  -4.118   6.086  1.00  0.96           H  
ATOM    601 1HB  LYS A  37       9.284  -2.163   5.980  1.00  0.96           H  
ATOM    602 2HB  LYS A  37       7.733  -1.833   5.215  1.00  0.96           H  
ATOM    603 1HG  LYS A  37       6.589  -1.964   7.331  1.00  0.96           H  
ATOM    604 2HG  LYS A  37       8.065  -2.437   8.160  1.00  0.96           H  
ATOM    605 1HD  LYS A  37       9.100  -0.267   7.539  1.00  0.96           H  
ATOM    606 2HD  LYS A  37       7.615   0.191   6.682  1.00  0.96           H  
ATOM    607 1HE  LYS A  37       6.349   0.081   8.758  1.00  0.96           H  
ATOM    608 2HE  LYS A  37       7.791  -0.449   9.648  1.00  0.96           H  
ATOM    609 1HZ  LYS A  37       7.415   1.916   9.872  1.00  0.96           H  
ATOM    610 2HZ  LYS A  37       8.825   1.644   9.072  1.00  0.96           H  
ATOM    611 3HZ  LYS A  37       7.490   2.128   8.226  1.00  0.96           H  
ATOM    612  N   LEU A  38       9.429  -4.592   3.980  1.00  0.95           N  
ATOM    613  CA  LEU A  38       9.648  -4.991   2.609  1.00  0.95           C  
ATOM    614  C   LEU A  38       9.128  -6.438   2.401  1.00  0.95           C  
ATOM    615  O   LEU A  38       8.370  -6.705   1.468  1.00  0.95           O  
ATOM    616  CB  LEU A  38      11.151  -4.897   2.283  1.00  0.95           C  
ATOM    617  CG  LEU A  38      11.798  -3.474   2.290  1.00  0.95           C  
ATOM    618  CD1 LEU A  38      13.234  -3.620   2.072  1.00  0.95           C  
ATOM    619  CD2 LEU A  38      11.212  -2.590   1.250  1.00  0.95           C  
ATOM    620  H   LEU A  38      10.205  -4.542   4.642  1.00  0.95           H  
ATOM    621  HA  LEU A  38       9.100  -4.319   1.950  1.00  0.95           H  
ATOM    622 1HB  LEU A  38      11.685  -5.485   3.031  1.00  0.95           H  
ATOM    623 2HB  LEU A  38      11.328  -5.346   1.327  1.00  0.95           H  
ATOM    624  HG  LEU A  38      11.641  -3.020   3.255  1.00  0.95           H  
ATOM    625 1HD1 LEU A  38      13.683  -2.632   2.102  1.00  0.95           H  
ATOM    626 2HD1 LEU A  38      13.650  -4.250   2.860  1.00  0.95           H  
ATOM    627 3HD1 LEU A  38      13.419  -4.078   1.100  1.00  0.95           H  
ATOM    628 1HD2 LEU A  38      11.683  -1.615   1.298  1.00  0.95           H  
ATOM    629 2HD2 LEU A  38      11.358  -3.007   0.264  1.00  0.95           H  
ATOM    630 3HD2 LEU A  38      10.171  -2.495   1.459  1.00  0.95           H  
ATOM    631  N   GLU A  39       9.435  -7.354   3.326  1.00  0.93           N  
ATOM    632  CA  GLU A  39       9.035  -8.767   3.200  1.00  0.93           C  
ATOM    633  C   GLU A  39       7.522  -8.975   3.175  1.00  0.93           C  
ATOM    634  O   GLU A  39       7.032  -9.878   2.498  1.00  0.93           O  
ATOM    635  CB  GLU A  39       9.642  -9.630   4.314  1.00  0.93           C  
ATOM    636  CG  GLU A  39      11.164  -9.844   4.206  1.00  0.93           C  
ATOM    637  CD  GLU A  39      11.748 -10.695   5.328  1.00  0.93           C  
ATOM    638  OE1 GLU A  39      11.007 -11.133   6.180  1.00  0.93           O  
ATOM    639  OE2 GLU A  39      12.954 -10.879   5.335  1.00  0.93           O  
ATOM    640  H   GLU A  39      10.010  -7.080   4.118  1.00  0.93           H  
ATOM    641  HA  GLU A  39       9.428  -9.134   2.253  1.00  0.93           H  
ATOM    642 1HB  GLU A  39       9.442  -9.157   5.278  1.00  0.93           H  
ATOM    643 2HB  GLU A  39       9.159 -10.606   4.322  1.00  0.93           H  
ATOM    644 1HG  GLU A  39      11.376 -10.332   3.257  1.00  0.93           H  
ATOM    645 2HG  GLU A  39      11.655  -8.879   4.193  1.00  0.93           H  
ATOM    646  N   ASP A  40       6.782  -8.123   3.882  1.00  0.90           N  
ATOM    647  CA  ASP A  40       5.326  -8.214   3.942  1.00  0.90           C  
ATOM    648  C   ASP A  40       4.635  -7.342   2.892  1.00  0.90           C  
ATOM    649  O   ASP A  40       3.421  -7.139   2.958  1.00  0.90           O  
ATOM    650  CB  ASP A  40       4.802  -7.830   5.332  1.00  0.90           C  
ATOM    651  CG  ASP A  40       5.150  -8.857   6.429  1.00  0.90           C  
ATOM    652  OD1 ASP A  40       5.095 -10.038   6.158  1.00  0.90           O  
ATOM    653  OD2 ASP A  40       5.432  -8.449   7.530  1.00  0.90           O  
ATOM    654  H   ASP A  40       7.257  -7.416   4.445  1.00  0.90           H  
ATOM    655  HA  ASP A  40       5.044  -9.249   3.751  1.00  0.90           H  
ATOM    656 1HB  ASP A  40       5.239  -6.865   5.620  1.00  0.90           H  
ATOM    657 2HB  ASP A  40       3.722  -7.697   5.297  1.00  0.90           H  
ATOM    658  N   ASP A  41       5.405  -6.835   1.921  1.00  0.87           N  
ATOM    659  CA  ASP A  41       4.901  -5.980   0.847  1.00  0.87           C  
ATOM    660  C   ASP A  41       4.167  -4.734   1.353  1.00  0.87           C  
ATOM    661  O   ASP A  41       3.145  -4.338   0.790  1.00  0.87           O  
ATOM    662  CB  ASP A  41       3.939  -6.764  -0.074  1.00  0.87           C  
ATOM    663  CG  ASP A  41       4.577  -7.941  -0.859  1.00  0.87           C  
ATOM    664  OD1 ASP A  41       5.727  -7.855  -1.245  1.00  0.87           O  
ATOM    665  OD2 ASP A  41       3.882  -8.900  -1.102  1.00  0.87           O  
ATOM    666  H   ASP A  41       6.407  -7.026   1.917  1.00  0.87           H  
ATOM    667  HA  ASP A  41       5.758  -5.651   0.256  1.00  0.87           H  
ATOM    668 1HB  ASP A  41       3.114  -7.159   0.513  1.00  0.87           H  
ATOM    669 2HB  ASP A  41       3.505  -6.088  -0.788  1.00  0.87           H  
ATOM    670  N   GLU A  42       4.694  -4.090   2.399  1.00  0.82           N  
ATOM    671  CA  GLU A  42       4.085  -2.865   2.891  1.00  0.82           C  
ATOM    672  C   GLU A  42       4.798  -1.677   2.266  1.00  0.82           C  
ATOM    673  O   GLU A  42       4.213  -0.599   2.139  1.00  0.82           O  
ATOM    674  CB  GLU A  42       4.159  -2.765   4.414  1.00  0.82           C  
ATOM    675  CG  GLU A  42       3.433  -3.872   5.174  1.00  0.82           C  
ATOM    676  CD  GLU A  42       3.518  -3.701   6.679  1.00  0.82           C  
ATOM    677  OE1 GLU A  42       4.095  -2.731   7.108  1.00  0.82           O  
ATOM    678  OE2 GLU A  42       3.002  -4.529   7.391  1.00  0.82           O  
ATOM    679  H   GLU A  42       5.539  -4.431   2.851  1.00  0.82           H  
ATOM    680  HA  GLU A  42       3.039  -2.844   2.590  1.00  0.82           H  
ATOM    681 1HB  GLU A  42       5.203  -2.783   4.723  1.00  0.82           H  
ATOM    682 2HB  GLU A  42       3.743  -1.810   4.734  1.00  0.82           H  
ATOM    683 1HG  GLU A  42       2.387  -3.886   4.872  1.00  0.82           H  
ATOM    684 2HG  GLU A  42       3.875  -4.828   4.894  1.00  0.82           H  
ATOM    685  N   LEU A  43       6.062  -1.891   1.892  1.00  0.78           N  
ATOM    686  CA  LEU A  43       6.926  -0.862   1.318  1.00  0.78           C  
ATOM    687  C   LEU A  43       7.705  -1.282   0.070  1.00  0.78           C  
ATOM    688  O   LEU A  43       8.323  -2.344   0.048  1.00  0.78           O  
ATOM    689  CB  LEU A  43       7.952  -0.391   2.360  1.00  0.78           C  
ATOM    690  CG  LEU A  43       9.024   0.589   1.830  1.00  0.78           C  
ATOM    691  CD1 LEU A  43       8.389   1.908   1.409  1.00  0.78           C  
ATOM    692  CD2 LEU A  43      10.054   0.830   2.892  1.00  0.78           C  
ATOM    693  H   LEU A  43       6.455  -2.811   2.083  1.00  0.78           H  
ATOM    694  HA  LEU A  43       6.298  -0.018   1.050  1.00  0.78           H  
ATOM    695 1HB  LEU A  43       7.419   0.106   3.171  1.00  0.78           H  
ATOM    696 2HB  LEU A  43       8.462  -1.266   2.768  1.00  0.78           H  
ATOM    697  HG  LEU A  43       9.501   0.156   0.959  1.00  0.78           H  
ATOM    698 1HD1 LEU A  43       9.163   2.561   1.024  1.00  0.78           H  
ATOM    699 2HD1 LEU A  43       7.661   1.740   0.636  1.00  0.78           H  
ATOM    700 3HD1 LEU A  43       7.903   2.377   2.264  1.00  0.78           H  
ATOM    701 1HD2 LEU A  43      10.780   1.508   2.479  1.00  0.78           H  
ATOM    702 2HD2 LEU A  43       9.588   1.280   3.773  1.00  0.78           H  
ATOM    703 3HD2 LEU A  43      10.531  -0.110   3.171  1.00  0.78           H  
ATOM    704  N   ILE A  44       7.634  -0.460  -0.976  1.00  0.73           N  
ATOM    705  CA  ILE A  44       8.454  -0.631  -2.178  1.00  0.73           C  
ATOM    706  C   ILE A  44       9.418   0.548  -2.306  1.00  0.73           C  
ATOM    707  O   ILE A  44       8.994   1.703  -2.176  1.00  0.73           O  
ATOM    708  CB  ILE A  44       7.617  -0.716  -3.455  1.00  0.73           C  
ATOM    709  CG1 ILE A  44       6.612  -1.812  -3.338  1.00  0.73           C  
ATOM    710  CG2 ILE A  44       8.524  -0.966  -4.673  1.00  0.73           C  
ATOM    711  CD1 ILE A  44       7.207  -3.180  -3.189  1.00  0.73           C  
ATOM    712  H   ILE A  44       7.014   0.350  -0.902  1.00  0.73           H  
ATOM    713  HA  ILE A  44       9.041  -1.544  -2.082  1.00  0.73           H  
ATOM    714  HB  ILE A  44       7.081   0.209  -3.582  1.00  0.73           H  
ATOM    715 1HG1 ILE A  44       5.999  -1.613  -2.469  1.00  0.73           H  
ATOM    716 2HG1 ILE A  44       5.979  -1.803  -4.225  1.00  0.73           H  
ATOM    717 1HG2 ILE A  44       7.917  -1.016  -5.573  1.00  0.73           H  
ATOM    718 2HG2 ILE A  44       9.245  -0.170  -4.775  1.00  0.73           H  
ATOM    719 3HG2 ILE A  44       9.058  -1.911  -4.538  1.00  0.73           H  
ATOM    720 1HD1 ILE A  44       6.412  -3.918  -3.100  1.00  0.73           H  
ATOM    721 2HD1 ILE A  44       7.823  -3.412  -4.056  1.00  0.73           H  
ATOM    722 3HD1 ILE A  44       7.822  -3.213  -2.299  1.00  0.73           H  
ATOM    723  N   ILE A  45      10.693   0.268  -2.543  1.00  0.70           N  
ATOM    724  CA  ILE A  45      11.667   1.346  -2.713  1.00  0.70           C  
ATOM    725  C   ILE A  45      12.193   1.368  -4.146  1.00  0.70           C  
ATOM    726  O   ILE A  45      12.720   0.366  -4.620  1.00  0.70           O  
ATOM    727  CB  ILE A  45      12.834   1.187  -1.741  1.00  0.70           C  
ATOM    728  CG1 ILE A  45      12.322   1.215  -0.298  1.00  0.70           C  
ATOM    729  CG2 ILE A  45      13.827   2.272  -1.977  1.00  0.70           C  
ATOM    730  CD1 ILE A  45      13.353   0.829   0.714  1.00  0.70           C  
ATOM    731  H   ILE A  45      10.977  -0.710  -2.632  1.00  0.70           H  
ATOM    732  HA  ILE A  45      11.180   2.296  -2.512  1.00  0.70           H  
ATOM    733  HB  ILE A  45      13.289   0.251  -1.903  1.00  0.70           H  
ATOM    734 1HG1 ILE A  45      11.959   2.218  -0.065  1.00  0.70           H  
ATOM    735 2HG1 ILE A  45      11.495   0.521  -0.211  1.00  0.70           H  
ATOM    736 1HG2 ILE A  45      14.661   2.163  -1.294  1.00  0.70           H  
ATOM    737 2HG2 ILE A  45      14.186   2.221  -3.005  1.00  0.70           H  
ATOM    738 3HG2 ILE A  45      13.325   3.217  -1.814  1.00  0.70           H  
ATOM    739 1HD1 ILE A  45      12.918   0.855   1.689  1.00  0.70           H  
ATOM    740 2HD1 ILE A  45      13.701  -0.171   0.517  1.00  0.70           H  
ATOM    741 3HD1 ILE A  45      14.190   1.519   0.666  1.00  0.70           H  
ATOM    742  N   LEU A  46      12.031   2.503  -4.823  1.00  0.68           N  
ATOM    743  CA  LEU A  46      12.439   2.644  -6.216  1.00  0.68           C  
ATOM    744  C   LEU A  46      13.612   3.608  -6.322  1.00  0.68           C  
ATOM    745  O   LEU A  46      13.546   4.708  -5.778  1.00  0.68           O  
ATOM    746  CB  LEU A  46      11.279   3.226  -7.032  1.00  0.68           C  
ATOM    747  CG  LEU A  46      10.064   2.351  -7.219  1.00  0.68           C  
ATOM    748  CD1 LEU A  46       9.183   2.455  -5.983  1.00  0.68           C  
ATOM    749  CD2 LEU A  46       9.305   2.792  -8.454  1.00  0.68           C  
ATOM    750  H   LEU A  46      11.608   3.293  -4.346  1.00  0.68           H  
ATOM    751  HA  LEU A  46      12.729   1.673  -6.606  1.00  0.68           H  
ATOM    752 1HB  LEU A  46      10.955   4.111  -6.532  1.00  0.68           H  
ATOM    753 2HB  LEU A  46      11.653   3.504  -8.018  1.00  0.68           H  
ATOM    754  HG  LEU A  46      10.375   1.315  -7.328  1.00  0.68           H  
ATOM    755 1HD1 LEU A  46       8.335   1.813  -6.131  1.00  0.68           H  
ATOM    756 2HD1 LEU A  46       9.718   2.144  -5.103  1.00  0.68           H  
ATOM    757 3HD1 LEU A  46       8.853   3.482  -5.848  1.00  0.68           H  
ATOM    758 1HD2 LEU A  46       8.426   2.160  -8.586  1.00  0.68           H  
ATOM    759 2HD2 LEU A  46       8.991   3.827  -8.338  1.00  0.68           H  
ATOM    760 3HD2 LEU A  46       9.948   2.704  -9.327  1.00  0.68           H  
ATOM    761  N   ILE A  47      14.668   3.227  -7.025  1.00  0.67           N  
ATOM    762  CA  ILE A  47      15.802   4.122  -7.168  1.00  0.67           C  
ATOM    763  C   ILE A  47      15.853   4.737  -8.560  1.00  0.67           C  
ATOM    764  O   ILE A  47      16.213   4.072  -9.535  1.00  0.67           O  
ATOM    765  CB  ILE A  47      17.100   3.363  -6.868  1.00  0.67           C  
ATOM    766  CG1 ILE A  47      16.991   2.675  -5.499  1.00  0.67           C  
ATOM    767  CG2 ILE A  47      18.284   4.298  -6.917  1.00  0.67           C  
ATOM    768  CD1 ILE A  47      16.673   3.622  -4.389  1.00  0.67           C  
ATOM    769  H   ILE A  47      14.695   2.299  -7.425  1.00  0.67           H  
ATOM    770  HA  ILE A  47      15.705   4.930  -6.452  1.00  0.67           H  
ATOM    771  HB  ILE A  47      17.234   2.579  -7.614  1.00  0.67           H  
ATOM    772 1HG1 ILE A  47      16.226   1.894  -5.538  1.00  0.67           H  
ATOM    773 2HG1 ILE A  47      17.952   2.206  -5.280  1.00  0.67           H  
ATOM    774 1HG2 ILE A  47      19.193   3.736  -6.715  1.00  0.67           H  
ATOM    775 2HG2 ILE A  47      18.352   4.761  -7.903  1.00  0.67           H  
ATOM    776 3HG2 ILE A  47      18.158   5.073  -6.165  1.00  0.67           H  
ATOM    777 1HD1 ILE A  47      16.641   3.088  -3.439  1.00  0.67           H  
ATOM    778 2HD1 ILE A  47      17.427   4.375  -4.372  1.00  0.67           H  
ATOM    779 3HD1 ILE A  47      15.720   4.093  -4.559  1.00  0.67           H  
ATOM    780  N   ALA A  48      15.507   6.013  -8.676  1.00  0.68           N  
ATOM    781  CA  ALA A  48      15.433   6.645  -9.989  1.00  0.68           C  
ATOM    782  C   ALA A  48      16.797   7.200 -10.377  1.00  0.68           C  
ATOM    783  O   ALA A  48      17.115   8.381 -10.189  1.00  0.68           O  
ATOM    784  CB  ALA A  48      14.349   7.690 -10.063  1.00  0.68           C  
ATOM    785  H   ALA A  48      15.295   6.567  -7.852  1.00  0.68           H  
ATOM    786  HA  ALA A  48      15.175   5.883 -10.696  1.00  0.68           H  
ATOM    787 1HB  ALA A  48      14.306   8.088 -11.069  1.00  0.68           H  
ATOM    788 2HB  ALA A  48      13.399   7.231  -9.813  1.00  0.68           H  
ATOM    789 3HB  ALA A  48      14.547   8.462  -9.385  1.00  0.68           H  
ATOM    790  N   ALA A  49      17.641   6.288 -10.815  1.00  0.70           N  
ATOM    791  CA  ALA A  49      19.003   6.592 -11.213  1.00  0.70           C  
ATOM    792  C   ALA A  49      19.034   7.144 -12.657  1.00  0.70           C  
ATOM    793  O   ALA A  49      18.094   6.911 -13.416  1.00  0.70           O  
ATOM    794  CB  ALA A  49      19.860   5.358 -11.102  1.00  0.70           C  
ATOM    795  H   ALA A  49      17.276   5.334 -10.872  1.00  0.70           H  
ATOM    796  HA  ALA A  49      19.377   7.334 -10.523  1.00  0.70           H  
ATOM    797 1HB  ALA A  49      20.885   5.583 -11.367  1.00  0.70           H  
ATOM    798 2HB  ALA A  49      19.824   4.994 -10.076  1.00  0.70           H  
ATOM    799 3HB  ALA A  49      19.480   4.594 -11.769  1.00  0.70           H  
ATOM    800  N   PRO A  50      20.058   7.932 -13.040  1.00  0.71           N  
ATOM    801  CA  PRO A  50      20.336   8.381 -14.394  1.00  0.71           C  
ATOM    802  C   PRO A  50      20.518   7.203 -15.335  1.00  0.71           C  
ATOM    803  O   PRO A  50      21.080   6.176 -14.953  1.00  0.71           O  
ATOM    804  CB  PRO A  50      21.641   9.165 -14.222  1.00  0.71           C  
ATOM    805  CG  PRO A  50      21.627   9.623 -12.802  1.00  0.71           C  
ATOM    806  CD  PRO A  50      20.958   8.521 -12.041  1.00  0.71           C  
ATOM    807  HA  PRO A  50      19.518   9.031 -14.736  1.00  0.71           H  
ATOM    808 1HB  PRO A  50      22.498   8.515 -14.426  1.00  0.71           H  
ATOM    809 2HB  PRO A  50      21.680   9.995 -14.942  1.00  0.71           H  
ATOM    810 1HG  PRO A  50      22.653   9.818 -12.451  1.00  0.71           H  
ATOM    811 2HG  PRO A  50      21.072  10.576 -12.720  1.00  0.71           H  
ATOM    812 1HD  PRO A  50      21.680   7.795 -11.686  1.00  0.71           H  
ATOM    813 2HD  PRO A  50      20.404   9.012 -11.252  1.00  0.71           H  
ATOM    814  N   PHE A  51      20.108   7.380 -16.592  1.00  0.72           N  
ATOM    815  CA  PHE A  51      20.172   6.310 -17.593  1.00  0.72           C  
ATOM    816  C   PHE A  51      21.413   5.396 -17.570  1.00  0.72           C  
ATOM    817  O   PHE A  51      21.247   4.177 -17.502  1.00  0.72           O  
ATOM    818  CB  PHE A  51      20.017   6.840 -19.022  1.00  0.72           C  
ATOM    819  CG  PHE A  51      18.675   7.296 -19.406  1.00  0.72           C  
ATOM    820  CD1 PHE A  51      17.550   6.580 -19.090  1.00  0.72           C  
ATOM    821  CD2 PHE A  51      18.546   8.461 -20.142  1.00  0.72           C  
ATOM    822  CE1 PHE A  51      16.321   7.022 -19.488  1.00  0.72           C  
ATOM    823  CE2 PHE A  51      17.320   8.899 -20.547  1.00  0.72           C  
ATOM    824  CZ  PHE A  51      16.210   8.177 -20.219  1.00  0.72           C  
ATOM    825  H   PHE A  51      19.683   8.263 -16.849  1.00  0.72           H  
ATOM    826  HA  PHE A  51      19.309   5.677 -17.421  1.00  0.72           H  
ATOM    827 1HB  PHE A  51      20.665   7.657 -19.218  1.00  0.72           H  
ATOM    828 2HB  PHE A  51      20.305   6.049 -19.711  1.00  0.72           H  
ATOM    829  HD1 PHE A  51      17.645   5.672 -18.528  1.00  0.72           H  
ATOM    830  HD2 PHE A  51      19.439   9.029 -20.401  1.00  0.72           H  
ATOM    831  HE1 PHE A  51      15.430   6.467 -19.239  1.00  0.72           H  
ATOM    832  HE2 PHE A  51      17.221   9.821 -21.118  1.00  0.72           H  
ATOM    833  HZ  PHE A  51      15.243   8.528 -20.532  1.00  0.72           H  
ATOM    834  N   PRO A  52      22.668   5.906 -17.625  1.00  0.72           N  
ATOM    835  CA  PRO A  52      23.881   5.111 -17.729  1.00  0.72           C  
ATOM    836  C   PRO A  52      24.072   4.126 -16.582  1.00  0.72           C  
ATOM    837  O   PRO A  52      24.864   3.187 -16.693  1.00  0.72           O  
ATOM    838  CB  PRO A  52      24.989   6.177 -17.681  1.00  0.72           C  
ATOM    839  CG  PRO A  52      24.329   7.446 -18.113  1.00  0.72           C  
ATOM    840  CD  PRO A  52      22.966   7.364 -17.507  1.00  0.72           C  
ATOM    841  HA  PRO A  52      23.884   4.585 -18.693  1.00  0.72           H  
ATOM    842 1HB  PRO A  52      25.397   6.243 -16.667  1.00  0.72           H  
ATOM    843 2HB  PRO A  52      25.819   5.883 -18.339  1.00  0.72           H  
ATOM    844 1HG  PRO A  52      24.903   8.314 -17.752  1.00  0.72           H  
ATOM    845 2HG  PRO A  52      24.303   7.512 -19.209  1.00  0.72           H  
ATOM    846 1HD  PRO A  52      23.057   7.632 -16.459  1.00  0.72           H  
ATOM    847 2HD  PRO A  52      22.317   8.015 -18.031  1.00  0.72           H  
ATOM    848  N   PHE A  53      23.405   4.368 -15.453  1.00  0.72           N  
ATOM    849  CA  PHE A  53      23.569   3.527 -14.285  1.00  0.72           C  
ATOM    850  C   PHE A  53      22.442   2.517 -14.135  1.00  0.72           C  
ATOM    851  O   PHE A  53      22.485   1.643 -13.270  1.00  0.72           O  
ATOM    852  CB  PHE A  53      23.560   4.410 -13.043  1.00  0.72           C  
ATOM    853  CG  PHE A  53      24.595   5.438 -13.017  1.00  0.72           C  
ATOM    854  CD1 PHE A  53      25.679   5.381 -13.862  1.00  0.72           C  
ATOM    855  CD2 PHE A  53      24.473   6.503 -12.162  1.00  0.72           C  
ATOM    856  CE1 PHE A  53      26.608   6.366 -13.864  1.00  0.72           C  
ATOM    857  CE2 PHE A  53      25.406   7.493 -12.156  1.00  0.72           C  
ATOM    858  CZ  PHE A  53      26.473   7.420 -13.020  1.00  0.72           C  
ATOM    859  H   PHE A  53      22.731   5.131 -15.389  1.00  0.72           H  
ATOM    860  HA  PHE A  53      24.515   2.994 -14.364  1.00  0.72           H  
ATOM    861 1HB  PHE A  53      22.588   4.905 -12.971  1.00  0.72           H  
ATOM    862 2HB  PHE A  53      23.683   3.795 -12.168  1.00  0.72           H  
ATOM    863  HD1 PHE A  53      25.789   4.541 -14.539  1.00  0.72           H  
ATOM    864  HD2 PHE A  53      23.624   6.556 -11.496  1.00  0.72           H  
ATOM    865  HE1 PHE A  53      27.458   6.315 -14.541  1.00  0.72           H  
ATOM    866  HE2 PHE A  53      25.311   8.343 -11.481  1.00  0.72           H  
ATOM    867  HZ  PHE A  53      27.214   8.206 -13.029  1.00  0.72           H  
ATOM    868  N   LEU A  54      21.425   2.586 -14.984  1.00  0.71           N  
ATOM    869  CA  LEU A  54      20.282   1.728 -14.728  1.00  0.71           C  
ATOM    870  C   LEU A  54      20.612   0.250 -14.809  1.00  0.71           C  
ATOM    871  O   LEU A  54      20.173  -0.530 -13.962  1.00  0.71           O  
ATOM    872  CB  LEU A  54      19.171   2.037 -15.717  1.00  0.71           C  
ATOM    873  CG  LEU A  54      18.538   3.385 -15.570  1.00  0.71           C  
ATOM    874  CD1 LEU A  54      17.571   3.594 -16.693  1.00  0.71           C  
ATOM    875  CD2 LEU A  54      17.863   3.478 -14.282  1.00  0.71           C  
ATOM    876  H   LEU A  54      21.416   3.254 -15.758  1.00  0.71           H  
ATOM    877  HA  LEU A  54      19.922   1.945 -13.724  1.00  0.71           H  
ATOM    878 1HB  LEU A  54      19.574   1.968 -16.727  1.00  0.71           H  
ATOM    879 2HB  LEU A  54      18.389   1.295 -15.600  1.00  0.71           H  
ATOM    880  HG  LEU A  54      19.310   4.148 -15.617  1.00  0.71           H  
ATOM    881 1HD1 LEU A  54      17.123   4.573 -16.594  1.00  0.71           H  
ATOM    882 2HD1 LEU A  54      18.103   3.521 -17.642  1.00  0.71           H  
ATOM    883 3HD1 LEU A  54      16.798   2.829 -16.647  1.00  0.71           H  
ATOM    884 1HD2 LEU A  54      17.426   4.462 -14.173  1.00  0.71           H  
ATOM    885 2HD2 LEU A  54      17.086   2.728 -14.238  1.00  0.71           H  
ATOM    886 3HD2 LEU A  54      18.581   3.320 -13.488  1.00  0.71           H  
ATOM    887  N   VAL A  55      21.442  -0.140 -15.768  1.00  0.70           N  
ATOM    888  CA  VAL A  55      21.762  -1.547 -15.900  1.00  0.70           C  
ATOM    889  C   VAL A  55      22.566  -2.097 -14.717  1.00  0.70           C  
ATOM    890  O   VAL A  55      22.075  -3.024 -14.072  1.00  0.70           O  
ATOM    891  CB  VAL A  55      22.437  -1.847 -17.251  1.00  0.70           C  
ATOM    892  CG1 VAL A  55      22.923  -3.290 -17.264  1.00  0.70           C  
ATOM    893  CG2 VAL A  55      21.429  -1.618 -18.347  1.00  0.70           C  
ATOM    894  H   VAL A  55      21.811   0.540 -16.419  1.00  0.70           H  
ATOM    895  HA  VAL A  55      20.821  -2.092 -15.920  1.00  0.70           H  
ATOM    896  HB  VAL A  55      23.276  -1.197 -17.416  1.00  0.70           H  
ATOM    897 1HG1 VAL A  55      23.387  -3.508 -18.224  1.00  0.70           H  
ATOM    898 2HG1 VAL A  55      23.652  -3.442 -16.470  1.00  0.70           H  
ATOM    899 3HG1 VAL A  55      22.076  -3.958 -17.111  1.00  0.70           H  
ATOM    900 1HG2 VAL A  55      21.884  -1.829 -19.314  1.00  0.70           H  
ATOM    901 2HG2 VAL A  55      20.585  -2.278 -18.190  1.00  0.70           H  
ATOM    902 3HG2 VAL A  55      21.092  -0.580 -18.322  1.00  0.70           H  
ATOM    903  N   PRO A  56      23.774  -1.597 -14.373  1.00  0.71           N  
ATOM    904  CA  PRO A  56      24.531  -2.100 -13.249  1.00  0.71           C  
ATOM    905  C   PRO A  56      23.809  -1.937 -11.917  1.00  0.71           C  
ATOM    906  O   PRO A  56      23.981  -2.755 -11.014  1.00  0.71           O  
ATOM    907  CB  PRO A  56      25.817  -1.269 -13.311  1.00  0.71           C  
ATOM    908  CG  PRO A  56      25.448  -0.046 -14.116  1.00  0.71           C  
ATOM    909  CD  PRO A  56      24.465  -0.525 -15.120  1.00  0.71           C  
ATOM    910  HA  PRO A  56      24.759  -3.160 -13.430  1.00  0.71           H  
ATOM    911 1HB  PRO A  56      26.143  -1.018 -12.291  1.00  0.71           H  
ATOM    912 2HB  PRO A  56      26.623  -1.858 -13.770  1.00  0.71           H  
ATOM    913 1HG  PRO A  56      25.009   0.709 -13.452  1.00  0.71           H  
ATOM    914 2HG  PRO A  56      26.329   0.408 -14.579  1.00  0.71           H  
ATOM    915 1HD  PRO A  56      23.845   0.308 -15.389  1.00  0.71           H  
ATOM    916 2HD  PRO A  56      25.007  -0.940 -15.977  1.00  0.71           H  
ATOM    917  N   LEU A  57      22.901  -0.967 -11.786  1.00  0.73           N  
ATOM    918  CA  LEU A  57      22.244  -0.894 -10.497  1.00  0.73           C  
ATOM    919  C   LEU A  57      21.157  -1.950 -10.432  1.00  0.73           C  
ATOM    920  O   LEU A  57      20.952  -2.557  -9.379  1.00  0.73           O  
ATOM    921  CB  LEU A  57      21.692   0.492 -10.241  1.00  0.73           C  
ATOM    922  CG  LEU A  57      22.765   1.592 -10.147  1.00  0.73           C  
ATOM    923  CD1 LEU A  57      22.053   2.886  -9.938  1.00  0.73           C  
ATOM    924  CD2 LEU A  57      23.806   1.278  -9.061  1.00  0.73           C  
ATOM    925  H   LEU A  57      22.714  -0.257 -12.496  1.00  0.73           H  
ATOM    926  HA  LEU A  57      22.975  -1.106  -9.719  1.00  0.73           H  
ATOM    927 1HB  LEU A  57      21.020   0.751 -11.065  1.00  0.73           H  
ATOM    928 2HB  LEU A  57      21.121   0.483  -9.313  1.00  0.73           H  
ATOM    929  HG  LEU A  57      23.294   1.650 -11.079  1.00  0.73           H  
ATOM    930 1HD1 LEU A  57      22.763   3.687  -9.916  1.00  0.73           H  
ATOM    931 2HD1 LEU A  57      21.369   3.028 -10.768  1.00  0.73           H  
ATOM    932 3HD1 LEU A  57      21.498   2.858  -9.002  1.00  0.73           H  
ATOM    933 1HD2 LEU A  57      24.553   2.066  -9.042  1.00  0.73           H  
ATOM    934 2HD2 LEU A  57      23.345   1.211  -8.108  1.00  0.73           H  
ATOM    935 3HD2 LEU A  57      24.291   0.331  -9.292  1.00  0.73           H  
ATOM    936  N   SER A  58      20.512  -2.228 -11.573  1.00  0.78           N  
ATOM    937  CA  SER A  58      19.488  -3.256 -11.641  1.00  0.78           C  
ATOM    938  C   SER A  58      20.123  -4.602 -11.326  1.00  0.78           C  
ATOM    939  O   SER A  58      19.536  -5.426 -10.631  1.00  0.78           O  
ATOM    940  CB  SER A  58      18.857  -3.283 -13.022  1.00  0.78           C  
ATOM    941  OG  SER A  58      18.171  -2.094 -13.267  1.00  0.78           O  
ATOM    942  H   SER A  58      20.705  -1.694 -12.423  1.00  0.78           H  
ATOM    943  HA  SER A  58      18.720  -3.048 -10.897  1.00  0.78           H  
ATOM    944 1HB  SER A  58      19.622  -3.424 -13.777  1.00  0.78           H  
ATOM    945 2HB  SER A  58      18.169  -4.121 -13.092  1.00  0.78           H  
ATOM    946  HG  SER A  58      18.859  -1.397 -13.285  1.00  0.78           H  
ATOM    947  N   GLN A  59      21.347  -4.811 -11.828  1.00  0.86           N  
ATOM    948  CA  GLN A  59      22.095  -6.044 -11.592  1.00  0.86           C  
ATOM    949  C   GLN A  59      22.436  -6.221 -10.107  1.00  0.86           C  
ATOM    950  O   GLN A  59      22.400  -7.338  -9.586  1.00  0.86           O  
ATOM    951  CB  GLN A  59      23.378  -6.046 -12.428  1.00  0.86           C  
ATOM    952  CG  GLN A  59      23.134  -6.171 -13.933  1.00  0.86           C  
ATOM    953  CD  GLN A  59      24.396  -6.012 -14.764  1.00  0.86           C  
ATOM    954  OE1 GLN A  59      25.430  -5.527 -14.290  1.00  0.86           O  
ATOM    955  NE2 GLN A  59      24.317  -6.420 -16.026  1.00  0.86           N  
ATOM    956  H   GLN A  59      21.755  -4.089 -12.424  1.00  0.86           H  
ATOM    957  HA  GLN A  59      21.476  -6.884 -11.899  1.00  0.86           H  
ATOM    958 1HB  GLN A  59      23.925  -5.125 -12.246  1.00  0.86           H  
ATOM    959 2HB  GLN A  59      24.015  -6.870 -12.115  1.00  0.86           H  
ATOM    960 1HG  GLN A  59      22.725  -7.160 -14.132  1.00  0.86           H  
ATOM    961 2HG  GLN A  59      22.423  -5.416 -14.241  1.00  0.86           H  
ATOM    962 1HE2 GLN A  59      25.112  -6.342 -16.629  1.00  0.86           H  
ATOM    963 2HE2 GLN A  59      23.463  -6.806 -16.374  1.00  0.86           H  
ATOM    964  N   LYS A  60      22.746  -5.115  -9.418  1.00  0.97           N  
ATOM    965  CA  LYS A  60      23.080  -5.168  -7.995  1.00  0.97           C  
ATOM    966  C   LYS A  60      21.849  -5.322  -7.093  1.00  0.97           C  
ATOM    967  O   LYS A  60      21.894  -6.014  -6.066  1.00  0.97           O  
ATOM    968  CB  LYS A  60      23.840  -3.902  -7.586  1.00  0.97           C  
ATOM    969  CG  LYS A  60      25.257  -3.801  -8.141  1.00  0.97           C  
ATOM    970  CD  LYS A  60      25.893  -2.476  -7.763  1.00  0.97           C  
ATOM    971  CE  LYS A  60      26.245  -2.434  -6.279  1.00  0.97           C  
ATOM    972  NZ  LYS A  60      27.391  -3.343  -5.936  1.00  0.97           N  
ATOM    973  H   LYS A  60      22.800  -4.220  -9.906  1.00  0.97           H  
ATOM    974  HA  LYS A  60      23.724  -6.031  -7.831  1.00  0.97           H  
ATOM    975 1HB  LYS A  60      23.285  -3.027  -7.936  1.00  0.97           H  
ATOM    976 2HB  LYS A  60      23.893  -3.842  -6.499  1.00  0.97           H  
ATOM    977 1HG  LYS A  60      25.860  -4.609  -7.729  1.00  0.97           H  
ATOM    978 2HG  LYS A  60      25.239  -3.902  -9.222  1.00  0.97           H  
ATOM    979 1HD  LYS A  60      26.798  -2.317  -8.350  1.00  0.97           H  
ATOM    980 2HD  LYS A  60      25.196  -1.666  -7.980  1.00  0.97           H  
ATOM    981 1HE  LYS A  60      26.511  -1.426  -6.010  1.00  0.97           H  
ATOM    982 2HE  LYS A  60      25.375  -2.728  -5.691  1.00  0.97           H  
ATOM    983 1HZ  LYS A  60      27.582  -3.244  -4.922  1.00  0.97           H  
ATOM    984 2HZ  LYS A  60      27.155  -4.293  -6.143  1.00  0.97           H  
ATOM    985 3HZ  LYS A  60      28.208  -3.076  -6.447  1.00  0.97           H  
ATOM    986  N   ILE A  61      20.725  -4.725  -7.469  1.00  1.07           N  
ATOM    987  CA  ILE A  61      19.574  -4.837  -6.590  1.00  1.07           C  
ATOM    988  C   ILE A  61      18.745  -6.086  -6.821  1.00  1.07           C  
ATOM    989  O   ILE A  61      17.761  -6.097  -7.558  1.00  1.07           O  
ATOM    990  CB  ILE A  61      18.694  -3.586  -6.672  1.00  1.07           C  
ATOM    991  CG1 ILE A  61      19.511  -2.371  -6.237  1.00  1.07           C  
ATOM    992  CG2 ILE A  61      17.465  -3.752  -5.850  1.00  1.07           C  
ATOM    993  CD1 ILE A  61      18.819  -1.055  -6.412  1.00  1.07           C  
ATOM    994  H   ILE A  61      20.691  -4.160  -8.317  1.00  1.07           H  
ATOM    995  HA  ILE A  61      19.945  -4.882  -5.568  1.00  1.07           H  
ATOM    996  HB  ILE A  61      18.410  -3.424  -7.717  1.00  1.07           H  
ATOM    997 1HG1 ILE A  61      19.765  -2.487  -5.184  1.00  1.07           H  
ATOM    998 2HG1 ILE A  61      20.432  -2.350  -6.819  1.00  1.07           H  
ATOM    999 1HG2 ILE A  61      16.854  -2.856  -5.942  1.00  1.07           H  
ATOM   1000 2HG2 ILE A  61      16.893  -4.617  -6.199  1.00  1.07           H  
ATOM   1001 3HG2 ILE A  61      17.750  -3.902  -4.810  1.00  1.07           H  
ATOM   1002 1HD1 ILE A  61      19.469  -0.248  -6.082  1.00  1.07           H  
ATOM   1003 2HD1 ILE A  61      18.598  -0.933  -7.431  1.00  1.07           H  
ATOM   1004 3HD1 ILE A  61      17.898  -1.039  -5.830  1.00  1.07           H  
ATOM   1005  N   SER A  62      19.133  -7.122  -6.088  1.00  1.14           N  
ATOM   1006  CA  SER A  62      18.513  -8.444  -6.158  1.00  1.14           C  
ATOM   1007  C   SER A  62      17.278  -8.627  -5.261  1.00  1.14           C  
ATOM   1008  O   SER A  62      16.581  -9.637  -5.360  1.00  1.14           O  
ATOM   1009  CB  SER A  62      19.549  -9.492  -5.805  1.00  1.14           C  
ATOM   1010  OG  SER A  62      19.935  -9.396  -4.458  1.00  1.14           O  
ATOM   1011  H   SER A  62      19.983  -6.975  -5.543  1.00  1.14           H  
ATOM   1012  HA  SER A  62      18.203  -8.605  -7.191  1.00  1.14           H  
ATOM   1013 1HB  SER A  62      19.150 -10.485  -6.004  1.00  1.14           H  
ATOM   1014 2HB  SER A  62      20.423  -9.354  -6.443  1.00  1.14           H  
ATOM   1015  HG  SER A  62      20.736  -9.919  -4.374  1.00  1.14           H  
ATOM   1016  N   GLN A  63      17.030  -7.683  -4.360  1.00  1.15           N  
ATOM   1017  CA  GLN A  63      15.925  -7.818  -3.408  1.00  1.15           C  
ATOM   1018  C   GLN A  63      14.562  -7.514  -4.030  1.00  1.15           C  
ATOM   1019  O   GLN A  63      14.366  -6.494  -4.685  1.00  1.15           O  
ATOM   1020  CB  GLN A  63      16.181  -6.967  -2.165  1.00  1.15           C  
ATOM   1021  CG  GLN A  63      15.130  -7.113  -1.061  1.00  1.15           C  
ATOM   1022  CD  GLN A  63      15.545  -6.447   0.255  1.00  1.15           C  
ATOM   1023  OE1 GLN A  63      16.503  -5.682   0.317  1.00  1.15           O  
ATOM   1024  NE2 GLN A  63      14.829  -6.780   1.319  1.00  1.15           N  
ATOM   1025  H   GLN A  63      17.629  -6.872  -4.336  1.00  1.15           H  
ATOM   1026  HA  GLN A  63      15.901  -8.857  -3.079  1.00  1.15           H  
ATOM   1027 1HB  GLN A  63      17.157  -7.212  -1.748  1.00  1.15           H  
ATOM   1028 2HB  GLN A  63      16.205  -5.941  -2.462  1.00  1.15           H  
ATOM   1029 1HG  GLN A  63      14.209  -6.643  -1.397  1.00  1.15           H  
ATOM   1030 2HG  GLN A  63      14.963  -8.173  -0.868  1.00  1.15           H  
ATOM   1031 1HE2 GLN A  63      15.077  -6.425   2.252  1.00  1.15           H  
ATOM   1032 2HE2 GLN A  63      14.064  -7.413   1.228  1.00  1.15           H  
ATOM   1033  N   LYS A  64      13.594  -8.381  -3.736  1.00  1.08           N  
ATOM   1034  CA  LYS A  64      12.223  -8.314  -4.260  1.00  1.08           C  
ATOM   1035  C   LYS A  64      11.523  -6.961  -4.216  1.00  1.08           C  
ATOM   1036  O   LYS A  64      10.836  -6.587  -5.166  1.00  1.08           O  
ATOM   1037  CB  LYS A  64      11.337  -9.286  -3.478  1.00  1.08           C  
ATOM   1038  CG  LYS A  64       9.859  -9.305  -3.910  1.00  1.08           C  
ATOM   1039  CD  LYS A  64       9.046 -10.307  -3.074  1.00  1.08           C  
ATOM   1040  CE  LYS A  64       7.580 -10.406  -3.542  1.00  1.08           C  
ATOM   1041  NZ  LYS A  64       6.784  -9.150  -3.271  1.00  1.08           N  
ATOM   1042  H   LYS A  64      13.839  -9.178  -3.166  1.00  1.08           H  
ATOM   1043  HA  LYS A  64      12.258  -8.625  -5.304  1.00  1.08           H  
ATOM   1044 1HB  LYS A  64      11.728 -10.297  -3.585  1.00  1.08           H  
ATOM   1045 2HB  LYS A  64      11.367  -9.035  -2.420  1.00  1.08           H  
ATOM   1046 1HG  LYS A  64       9.428  -8.309  -3.779  1.00  1.08           H  
ATOM   1047 2HG  LYS A  64       9.789  -9.577  -4.961  1.00  1.08           H  
ATOM   1048 1HD  LYS A  64       9.508 -11.292  -3.134  1.00  1.08           H  
ATOM   1049 2HD  LYS A  64       9.050  -9.984  -2.030  1.00  1.08           H  
ATOM   1050 1HE  LYS A  64       7.571 -10.599  -4.612  1.00  1.08           H  
ATOM   1051 2HE  LYS A  64       7.101 -11.239  -3.029  1.00  1.08           H  
ATOM   1052 1HZ  LYS A  64       5.838  -9.267  -3.595  1.00  1.08           H  
ATOM   1053 2HZ  LYS A  64       6.729  -8.919  -2.271  1.00  1.08           H  
ATOM   1054 3HZ  LYS A  64       7.197  -8.367  -3.744  1.00  1.08           H  
ATOM   1055  N   ASN A  65      11.644  -6.244  -3.109  1.00  0.97           N  
ATOM   1056  CA  ASN A  65      10.890  -5.011  -2.953  1.00  0.97           C  
ATOM   1057  C   ASN A  65      11.681  -3.757  -3.233  1.00  0.97           C  
ATOM   1058  O   ASN A  65      11.230  -2.655  -2.895  1.00  0.97           O  
ATOM   1059  CB  ASN A  65      10.334  -4.964  -1.581  1.00  0.97           C  
ATOM   1060  CG  ASN A  65       9.324  -6.020  -1.387  1.00  0.97           C  
ATOM   1061  OD1 ASN A  65       8.180  -5.891  -1.823  1.00  0.97           O  
ATOM   1062  ND2 ASN A  65       9.727  -7.094  -0.751  1.00  0.97           N  
ATOM   1063  H   ASN A  65      12.245  -6.567  -2.368  1.00  0.97           H  
ATOM   1064  HA  ASN A  65      10.061  -5.027  -3.662  1.00  0.97           H  
ATOM   1065 1HB  ASN A  65      11.141  -5.114  -0.881  1.00  0.97           H  
ATOM   1066 2HB  ASN A  65       9.890  -3.993  -1.384  1.00  0.97           H  
ATOM   1067 1HD2 ASN A  65       9.075  -7.834  -0.557  1.00  0.97           H  
ATOM   1068 2HD2 ASN A  65      10.662  -7.159  -0.422  1.00  0.97           H  
ATOM   1069  N   LEU A  66      12.863  -3.921  -3.802  1.00  0.85           N  
ATOM   1070  CA  LEU A  66      13.657  -2.774  -4.159  1.00  0.85           C  
ATOM   1071  C   LEU A  66      13.655  -2.755  -5.684  1.00  0.85           C  
ATOM   1072  O   LEU A  66      13.659  -3.804  -6.322  1.00  0.85           O  
ATOM   1073  CB  LEU A  66      15.072  -2.880  -3.595  1.00  0.85           C  
ATOM   1074  CG  LEU A  66      15.210  -3.123  -2.071  1.00  0.85           C  
ATOM   1075  CD1 LEU A  66      16.686  -3.166  -1.708  1.00  0.85           C  
ATOM   1076  CD2 LEU A  66      14.526  -2.097  -1.307  1.00  0.85           C  
ATOM   1077  H   LEU A  66      13.205  -4.852  -4.053  1.00  0.85           H  
ATOM   1078  HA  LEU A  66      13.191  -1.868  -3.788  1.00  0.85           H  
ATOM   1079 1HB  LEU A  66      15.511  -3.745  -4.052  1.00  0.85           H  
ATOM   1080 2HB  LEU A  66      15.642  -1.994  -3.869  1.00  0.85           H  
ATOM   1081  HG  LEU A  66      14.772  -4.087  -1.828  1.00  0.85           H  
ATOM   1082 1HD1 LEU A  66      16.801  -3.356  -0.642  1.00  0.85           H  
ATOM   1083 2HD1 LEU A  66      17.194  -3.941  -2.265  1.00  0.85           H  
ATOM   1084 3HD1 LEU A  66      17.140  -2.205  -1.947  1.00  0.85           H  
ATOM   1085 1HD2 LEU A  66      14.635  -2.314  -0.258  1.00  0.85           H  
ATOM   1086 2HD2 LEU A  66      14.979  -1.137  -1.532  1.00  0.85           H  
ATOM   1087 3HD2 LEU A  66      13.471  -2.083  -1.564  1.00  0.85           H  
ATOM   1088  N   ALA A  67      13.682  -1.591  -6.285  1.00  0.75           N  
ATOM   1089  CA  ALA A  67      13.672  -1.542  -7.736  1.00  0.75           C  
ATOM   1090  C   ALA A  67      14.434  -0.348  -8.243  1.00  0.75           C  
ATOM   1091  O   ALA A  67      14.758   0.553  -7.482  1.00  0.75           O  
ATOM   1092  CB  ALA A  67      12.230  -1.500  -8.242  1.00  0.75           C  
ATOM   1093  H   ALA A  67      13.635  -0.742  -5.731  1.00  0.75           H  
ATOM   1094  HA  ALA A  67      14.164  -2.438  -8.116  1.00  0.75           H  
ATOM   1095 1HB  ALA A  67      12.221  -1.482  -9.332  1.00  0.75           H  
ATOM   1096 2HB  ALA A  67      11.696  -2.384  -7.889  1.00  0.75           H  
ATOM   1097 3HB  ALA A  67      11.742  -0.607  -7.864  1.00  0.75           H  
ATOM   1098  N   VAL A  68      14.770  -0.377  -9.517  1.00  0.68           N  
ATOM   1099  CA  VAL A  68      15.466   0.722 -10.166  1.00  0.68           C  
ATOM   1100  C   VAL A  68      14.534   1.310 -11.190  1.00  0.68           C  
ATOM   1101  O   VAL A  68      13.869   0.559 -11.897  1.00  0.68           O  
ATOM   1102  CB  VAL A  68      16.747   0.232 -10.848  1.00  0.68           C  
ATOM   1103  CG1 VAL A  68      17.440   1.366 -11.554  1.00  0.68           C  
ATOM   1104  CG2 VAL A  68      17.654  -0.343  -9.824  1.00  0.68           C  
ATOM   1105  H   VAL A  68      14.505  -1.176 -10.076  1.00  0.68           H  
ATOM   1106  HA  VAL A  68      15.720   1.486  -9.431  1.00  0.68           H  
ATOM   1107  HB  VAL A  68      16.496  -0.523 -11.597  1.00  0.68           H  
ATOM   1108 1HG1 VAL A  68      18.345   0.996 -12.039  1.00  0.68           H  
ATOM   1109 2HG1 VAL A  68      16.768   1.765 -12.289  1.00  0.68           H  
ATOM   1110 3HG1 VAL A  68      17.703   2.147 -10.836  1.00  0.68           H  
ATOM   1111 1HG2 VAL A  68      18.556  -0.685 -10.296  1.00  0.68           H  
ATOM   1112 2HG2 VAL A  68      17.892   0.436  -9.100  1.00  0.68           H  
ATOM   1113 3HG2 VAL A  68      17.164  -1.178  -9.323  1.00  0.68           H  
ATOM   1114  N   ALA A  69      14.433   2.630 -11.224  1.00  0.64           N  
ATOM   1115  CA  ALA A  69      13.546   3.331 -12.151  1.00  0.64           C  
ATOM   1116  C   ALA A  69      14.325   4.293 -13.026  1.00  0.64           C  
ATOM   1117  O   ALA A  69      15.393   4.762 -12.651  1.00  0.64           O  
ATOM   1118  CB  ALA A  69      12.472   4.084 -11.388  1.00  0.64           C  
ATOM   1119  H   ALA A  69      15.024   3.169 -10.599  1.00  0.64           H  
ATOM   1120  HA  ALA A  69      13.066   2.609 -12.794  1.00  0.64           H  
ATOM   1121 1HB  ALA A  69      11.812   4.587 -12.099  1.00  0.64           H  
ATOM   1122 2HB  ALA A  69      11.897   3.387 -10.789  1.00  0.64           H  
ATOM   1123 3HB  ALA A  69      12.931   4.823 -10.739  1.00  0.64           H  
ATOM   1124  N   ALA A  70      13.812   4.570 -14.212  1.00  0.62           N  
ATOM   1125  CA  ALA A  70      14.463   5.572 -15.043  1.00  0.62           C  
ATOM   1126  C   ALA A  70      13.937   6.934 -14.644  1.00  0.62           C  
ATOM   1127  O   ALA A  70      12.772   7.052 -14.266  1.00  0.62           O  
ATOM   1128  CB  ALA A  70      14.236   5.305 -16.506  1.00  0.62           C  
ATOM   1129  H   ALA A  70      12.931   4.132 -14.492  1.00  0.62           H  
ATOM   1130  HA  ALA A  70      15.532   5.554 -14.845  1.00  0.62           H  
ATOM   1131 1HB  ALA A  70      14.736   6.066 -17.093  1.00  0.62           H  
ATOM   1132 2HB  ALA A  70      14.628   4.333 -16.756  1.00  0.62           H  
ATOM   1133 3HB  ALA A  70      13.181   5.329 -16.714  1.00  0.62           H  
ATOM   1134  N   GLN A  71      14.761   7.965 -14.779  1.00  0.61           N  
ATOM   1135  CA  GLN A  71      14.322   9.325 -14.456  1.00  0.61           C  
ATOM   1136  C   GLN A  71      13.551  10.035 -15.552  1.00  0.61           C  
ATOM   1137  O   GLN A  71      13.001  11.115 -15.326  1.00  0.61           O  
ATOM   1138  CB  GLN A  71      15.513  10.181 -14.116  1.00  0.61           C  
ATOM   1139  CG  GLN A  71      16.154   9.766 -12.892  1.00  0.61           C  
ATOM   1140  CD  GLN A  71      17.293  10.589 -12.555  1.00  0.61           C  
ATOM   1141  OE1 GLN A  71      18.292  10.718 -13.276  1.00  0.61           O  
ATOM   1142  NE2 GLN A  71      17.152  11.212 -11.429  1.00  0.61           N  
ATOM   1143  H   GLN A  71      15.718   7.806 -15.077  1.00  0.61           H  
ATOM   1144  HA  GLN A  71      13.687   9.264 -13.575  1.00  0.61           H  
ATOM   1145 1HB  GLN A  71      16.243  10.131 -14.927  1.00  0.61           H  
ATOM   1146 2HB  GLN A  71      15.202  11.219 -14.013  1.00  0.61           H  
ATOM   1147 1HG  GLN A  71      15.440   9.859 -12.078  1.00  0.61           H  
ATOM   1148 2HG  GLN A  71      16.477   8.739 -12.985  1.00  0.61           H  
ATOM   1149 1HE2 GLN A  71      17.863  11.808 -11.070  1.00  0.61           H  
ATOM   1150 2HE2 GLN A  71      16.307  11.117 -10.891  1.00  0.61           H  
ATOM   1151  N   ASP A  72      13.591   9.469 -16.741  1.00  0.61           N  
ATOM   1152  CA  ASP A  72      12.907   9.998 -17.904  1.00  0.61           C  
ATOM   1153  C   ASP A  72      12.898   8.984 -19.042  1.00  0.61           C  
ATOM   1154  O   ASP A  72      13.383   7.862 -18.893  1.00  0.61           O  
ATOM   1155  CB  ASP A  72      13.467  11.385 -18.296  1.00  0.61           C  
ATOM   1156  CG  ASP A  72      14.983  11.439 -18.446  1.00  0.61           C  
ATOM   1157  OD1 ASP A  72      15.591  10.439 -18.597  1.00  0.61           O  
ATOM   1158  OD2 ASP A  72      15.524  12.525 -18.387  1.00  0.61           O  
ATOM   1159  H   ASP A  72      14.088   8.599 -16.830  1.00  0.61           H  
ATOM   1160  HA  ASP A  72      11.867  10.164 -17.635  1.00  0.61           H  
ATOM   1161 1HB  ASP A  72      13.030  11.691 -19.241  1.00  0.61           H  
ATOM   1162 2HB  ASP A  72      13.163  12.128 -17.559  1.00  0.61           H  
ATOM   1163  N   VAL A  73      12.318   9.371 -20.169  1.00  0.62           N  
ATOM   1164  CA  VAL A  73      12.298   8.546 -21.371  1.00  0.62           C  
ATOM   1165  C   VAL A  73      12.161   9.426 -22.607  1.00  0.62           C  
ATOM   1166  O   VAL A  73      11.546  10.489 -22.545  1.00  0.62           O  
ATOM   1167  CB  VAL A  73      11.136   7.570 -21.289  1.00  0.62           C  
ATOM   1168  CG1 VAL A  73       9.862   8.384 -21.311  1.00  0.62           C  
ATOM   1169  CG2 VAL A  73      11.172   6.563 -22.394  1.00  0.62           C  
ATOM   1170  H   VAL A  73      11.902  10.286 -20.202  1.00  0.62           H  
ATOM   1171  HA  VAL A  73      13.230   7.983 -21.439  1.00  0.62           H  
ATOM   1172  HB  VAL A  73      11.204   7.036 -20.373  1.00  0.62           H  
ATOM   1173 1HG1 VAL A  73       9.010   7.765 -21.234  1.00  0.62           H  
ATOM   1174 2HG1 VAL A  73       9.866   9.089 -20.482  1.00  0.62           H  
ATOM   1175 3HG1 VAL A  73       9.818   8.929 -22.254  1.00  0.62           H  
ATOM   1176 1HG2 VAL A  73      10.342   5.894 -22.268  1.00  0.62           H  
ATOM   1177 2HG2 VAL A  73      11.095   7.036 -23.360  1.00  0.62           H  
ATOM   1178 3HG2 VAL A  73      12.108   6.012 -22.330  1.00  0.62           H  
ATOM   1179  N   SER A  74      12.714   8.989 -23.724  1.00  0.65           N  
ATOM   1180  CA  SER A  74      12.540   9.693 -24.991  1.00  0.65           C  
ATOM   1181  C   SER A  74      11.080   9.703 -25.416  1.00  0.65           C  
ATOM   1182  O   SER A  74      10.341   8.752 -25.167  1.00  0.65           O  
ATOM   1183  CB  SER A  74      13.291   9.054 -26.120  1.00  0.65           C  
ATOM   1184  OG  SER A  74      13.101   9.795 -27.292  1.00  0.65           O  
ATOM   1185  H   SER A  74      13.257   8.131 -23.693  1.00  0.65           H  
ATOM   1186  HA  SER A  74      12.876  10.723 -24.867  1.00  0.65           H  
ATOM   1187 1HB  SER A  74      14.334   8.945 -25.900  1.00  0.65           H  
ATOM   1188 2HB  SER A  74      12.892   8.069 -26.266  1.00  0.65           H  
ATOM   1189  HG  SER A  74      13.571  10.654 -27.118  1.00  0.65           H  
ATOM   1190  N   VAL A  75      10.667  10.771 -26.086  1.00  0.69           N  
ATOM   1191  CA  VAL A  75       9.315  10.860 -26.638  1.00  0.69           C  
ATOM   1192  C   VAL A  75       9.181  10.047 -27.928  1.00  0.69           C  
ATOM   1193  O   VAL A  75       8.073   9.855 -28.433  1.00  0.69           O  
ATOM   1194  CB  VAL A  75       8.912  12.328 -26.885  1.00  0.69           C  
ATOM   1195  CG1 VAL A  75       9.605  12.861 -28.112  1.00  0.69           C  
ATOM   1196  CG2 VAL A  75       7.388  12.424 -27.020  1.00  0.69           C  
ATOM   1197  H   VAL A  75      11.324  11.524 -26.243  1.00  0.69           H  
ATOM   1198  HA  VAL A  75       8.616  10.434 -25.923  1.00  0.69           H  
ATOM   1199  HB  VAL A  75       9.236  12.928 -26.049  1.00  0.69           H  
ATOM   1200 1HG1 VAL A  75       9.328  13.903 -28.266  1.00  0.69           H  
ATOM   1201 2HG1 VAL A  75      10.681  12.788 -27.972  1.00  0.69           H  
ATOM   1202 3HG1 VAL A  75       9.309  12.277 -28.985  1.00  0.69           H  
ATOM   1203 1HG2 VAL A  75       7.098  13.461 -27.178  1.00  0.69           H  
ATOM   1204 2HG2 VAL A  75       7.060  11.824 -27.867  1.00  0.69           H  
ATOM   1205 3HG2 VAL A  75       6.915  12.054 -26.115  1.00  0.69           H  
ATOM   1206  N   TYR A  76      10.310   9.609 -28.491  1.00  0.75           N  
ATOM   1207  CA  TYR A  76      10.275   8.867 -29.736  1.00  0.75           C  
ATOM   1208  C   TYR A  76      10.290   7.370 -29.444  1.00  0.75           C  
ATOM   1209  O   TYR A  76      10.978   6.916 -28.533  1.00  0.75           O  
ATOM   1210  CB  TYR A  76      11.479   9.232 -30.594  1.00  0.75           C  
ATOM   1211  CG  TYR A  76      11.505  10.680 -30.990  1.00  0.75           C  
ATOM   1212  CD1 TYR A  76      12.217  11.575 -30.211  1.00  0.75           C  
ATOM   1213  CD2 TYR A  76      10.815  11.124 -32.096  1.00  0.75           C  
ATOM   1214  CE1 TYR A  76      12.252  12.906 -30.542  1.00  0.75           C  
ATOM   1215  CE2 TYR A  76      10.846  12.465 -32.428  1.00  0.75           C  
ATOM   1216  CZ  TYR A  76      11.563  13.353 -31.655  1.00  0.75           C  
ATOM   1217  OH  TYR A  76      11.594  14.688 -31.986  1.00  0.75           O  
ATOM   1218  H   TYR A  76      11.209   9.772 -28.040  1.00  0.75           H  
ATOM   1219  HA  TYR A  76       9.356   9.105 -30.271  1.00  0.75           H  
ATOM   1220 1HB  TYR A  76      12.398   9.012 -30.044  1.00  0.75           H  
ATOM   1221 2HB  TYR A  76      11.485   8.625 -31.499  1.00  0.75           H  
ATOM   1222  HD1 TYR A  76      12.757  11.223 -29.336  1.00  0.75           H  
ATOM   1223  HD2 TYR A  76      10.250  10.421 -32.706  1.00  0.75           H  
ATOM   1224  HE1 TYR A  76      12.819  13.603 -29.925  1.00  0.75           H  
ATOM   1225  HE2 TYR A  76      10.304  12.820 -33.304  1.00  0.75           H  
ATOM   1226  HH  TYR A  76      12.109  15.168 -31.332  1.00  0.75           H  
ATOM   1227  N   GLY A  77       9.573   6.588 -30.247  1.00  0.83           N  
ATOM   1228  CA  GLY A  77       9.586   5.132 -30.083  1.00  0.83           C  
ATOM   1229  C   GLY A  77      11.000   4.570 -30.247  1.00  0.83           C  
ATOM   1230  O   GLY A  77      11.514   3.859 -29.382  1.00  0.83           O  
ATOM   1231  H   GLY A  77       9.007   7.005 -30.971  1.00  0.83           H  
ATOM   1232 1HA  GLY A  77       9.196   4.875 -29.098  1.00  0.83           H  
ATOM   1233 2HA  GLY A  77       8.921   4.677 -30.816  1.00  0.83           H  
ATOM   1234  N   GLU A  78      11.611   4.872 -31.388  1.00  0.93           N  
ATOM   1235  CA  GLU A  78      12.981   4.471 -31.678  1.00  0.93           C  
ATOM   1236  C   GLU A  78      13.555   5.341 -32.790  1.00  0.93           C  
ATOM   1237  O   GLU A  78      12.809   5.935 -33.568  1.00  0.93           O  
ATOM   1238  CB  GLU A  78      13.076   2.971 -31.996  1.00  0.93           C  
ATOM   1239  CG  GLU A  78      12.323   2.501 -33.229  1.00  0.93           C  
ATOM   1240  CD  GLU A  78      12.395   0.981 -33.401  1.00  0.93           C  
ATOM   1241  OE1 GLU A  78      13.017   0.330 -32.572  1.00  0.93           O  
ATOM   1242  OE2 GLU A  78      11.822   0.475 -34.339  1.00  0.93           O  
ATOM   1243  H   GLU A  78      11.117   5.432 -32.064  1.00  0.93           H  
ATOM   1244  HA  GLU A  78      13.587   4.647 -30.800  1.00  0.93           H  
ATOM   1245 1HB  GLU A  78      14.123   2.706 -32.138  1.00  0.93           H  
ATOM   1246 2HB  GLU A  78      12.715   2.391 -31.147  1.00  0.93           H  
ATOM   1247 1HG  GLU A  78      11.279   2.801 -33.144  1.00  0.93           H  
ATOM   1248 2HG  GLU A  78      12.746   2.987 -34.108  1.00  0.93           H  
ATOM   1249  N   GLY A  79      14.880   5.403 -32.866  1.00  1.04           N  
ATOM   1250  CA  GLY A  79      15.572   6.148 -33.914  1.00  1.04           C  
ATOM   1251  C   GLY A  79      16.854   6.766 -33.368  1.00  1.04           C  
ATOM   1252  O   GLY A  79      17.177   6.610 -32.188  1.00  1.04           O  
ATOM   1253  H   GLY A  79      15.430   4.901 -32.184  1.00  1.04           H  
ATOM   1254 1HA  GLY A  79      15.810   5.476 -34.738  1.00  1.04           H  
ATOM   1255 2HA  GLY A  79      14.924   6.923 -34.312  1.00  1.04           H  
ATOM   1256  N   ALA A  80      17.579   7.502 -34.207  1.00  1.14           N  
ATOM   1257  CA  ALA A  80      18.869   8.074 -33.801  1.00  1.14           C  
ATOM   1258  C   ALA A  80      18.737   9.342 -32.962  1.00  1.14           C  
ATOM   1259  O   ALA A  80      19.146  10.427 -33.379  1.00  1.14           O  
ATOM   1260  CB  ALA A  80      19.704   8.383 -35.029  1.00  1.14           C  
ATOM   1261  H   ALA A  80      17.253   7.639 -35.152  1.00  1.14           H  
ATOM   1262  HA  ALA A  80      19.388   7.329 -33.197  1.00  1.14           H  
ATOM   1263 1HB  ALA A  80      20.674   8.769 -34.714  1.00  1.14           H  
ATOM   1264 2HB  ALA A  80      19.845   7.474 -35.613  1.00  1.14           H  
ATOM   1265 3HB  ALA A  80      19.195   9.130 -35.635  1.00  1.14           H  
ATOM   1266  N   TYR A  81      18.187   9.190 -31.770  1.00  1.19           N  
ATOM   1267  CA  TYR A  81      18.010  10.302 -30.849  1.00  1.19           C  
ATOM   1268  C   TYR A  81      19.049  10.175 -29.737  1.00  1.19           C  
ATOM   1269  O   TYR A  81      18.735   9.794 -28.612  1.00  1.19           O  
ATOM   1270  CB  TYR A  81      16.570  10.324 -30.338  1.00  1.19           C  
ATOM   1271  CG  TYR A  81      15.593  10.458 -31.494  1.00  1.19           C  
ATOM   1272  CD1 TYR A  81      14.923   9.341 -31.966  1.00  1.19           C  
ATOM   1273  CD2 TYR A  81      15.409  11.683 -32.110  1.00  1.19           C  
ATOM   1274  CE1 TYR A  81      14.074   9.452 -33.045  1.00  1.19           C  
ATOM   1275  CE2 TYR A  81      14.559  11.791 -33.191  1.00  1.19           C  
ATOM   1276  CZ  TYR A  81      13.897  10.679 -33.661  1.00  1.19           C  
ATOM   1277  OH  TYR A  81      13.056  10.786 -34.749  1.00  1.19           O  
ATOM   1278  H   TYR A  81      17.876   8.251 -31.522  1.00  1.19           H  
ATOM   1279  HA  TYR A  81      18.201  11.235 -31.377  1.00  1.19           H  
ATOM   1280 1HB  TYR A  81      16.348   9.400 -29.799  1.00  1.19           H  
ATOM   1281 2HB  TYR A  81      16.423  11.160 -29.653  1.00  1.19           H  
ATOM   1282  HD1 TYR A  81      15.070   8.371 -31.486  1.00  1.19           H  
ATOM   1283  HD2 TYR A  81      15.941  12.561 -31.745  1.00  1.19           H  
ATOM   1284  HE1 TYR A  81      13.546   8.574 -33.416  1.00  1.19           H  
ATOM   1285  HE2 TYR A  81      14.418  12.756 -33.678  1.00  1.19           H  
ATOM   1286  HH  TYR A  81      12.918  11.714 -34.954  1.00  1.19           H  
ATOM   1287  N   THR A  82      20.291  10.502 -30.086  1.00  1.17           N  
ATOM   1288  CA  THR A  82      21.494  10.264 -29.279  1.00  1.17           C  
ATOM   1289  C   THR A  82      21.428  10.603 -27.788  1.00  1.17           C  
ATOM   1290  O   THR A  82      21.968   9.865 -26.964  1.00  1.17           O  
ATOM   1291  CB  THR A  82      22.683  11.036 -29.880  1.00  1.17           C  
ATOM   1292  OG1 THR A  82      22.924  10.584 -31.222  1.00  1.17           O  
ATOM   1293  CG2 THR A  82      23.930  10.823 -29.041  1.00  1.17           C  
ATOM   1294  H   THR A  82      20.415  10.869 -31.024  1.00  1.17           H  
ATOM   1295  HA  THR A  82      21.721   9.200 -29.352  1.00  1.17           H  
ATOM   1296  HB  THR A  82      22.447  12.099 -29.903  1.00  1.17           H  
ATOM   1297  HG1 THR A  82      23.656  11.077 -31.600  1.00  1.17           H  
ATOM   1298 1HG2 THR A  82      24.760  11.378 -29.476  1.00  1.17           H  
ATOM   1299 2HG2 THR A  82      23.750  11.176 -28.026  1.00  1.17           H  
ATOM   1300 3HG2 THR A  82      24.176   9.763 -29.018  1.00  1.17           H  
ATOM   1301  N   GLY A  83      20.823  11.726 -27.433  1.00  1.08           N  
ATOM   1302  CA  GLY A  83      20.814  12.161 -26.038  1.00  1.08           C  
ATOM   1303  C   GLY A  83      19.712  11.548 -25.164  1.00  1.08           C  
ATOM   1304  O   GLY A  83      19.608  11.895 -23.984  1.00  1.08           O  
ATOM   1305  H   GLY A  83      20.368  12.285 -28.138  1.00  1.08           H  
ATOM   1306 1HA  GLY A  83      21.783  11.934 -25.595  1.00  1.08           H  
ATOM   1307 2HA  GLY A  83      20.717  13.245 -26.015  1.00  1.08           H  
ATOM   1308  N   GLU A  84      18.876  10.670 -25.726  1.00  0.96           N  
ATOM   1309  CA  GLU A  84      17.763  10.107 -24.962  1.00  0.96           C  
ATOM   1310  C   GLU A  84      17.640   8.578 -25.093  1.00  0.96           C  
ATOM   1311  O   GLU A  84      17.993   7.989 -26.110  1.00  0.96           O  
ATOM   1312  CB  GLU A  84      16.452  10.766 -25.403  1.00  0.96           C  
ATOM   1313  CG  GLU A  84      16.332  12.273 -25.184  1.00  0.96           C  
ATOM   1314  CD  GLU A  84      14.996  12.861 -25.671  1.00  0.96           C  
ATOM   1315  OE1 GLU A  84      14.261  12.198 -26.391  1.00  0.96           O  
ATOM   1316  OE2 GLU A  84      14.711  13.977 -25.304  1.00  0.96           O  
ATOM   1317  H   GLU A  84      18.998  10.391 -26.701  1.00  0.96           H  
ATOM   1318  HA  GLU A  84      17.924  10.331 -23.908  1.00  0.96           H  
ATOM   1319 1HB  GLU A  84      16.264  10.548 -26.457  1.00  0.96           H  
ATOM   1320 2HB  GLU A  84      15.652  10.332 -24.821  1.00  0.96           H  
ATOM   1321 1HG  GLU A  84      16.445  12.481 -24.120  1.00  0.96           H  
ATOM   1322 2HG  GLU A  84      17.142  12.771 -25.710  1.00  0.96           H  
ATOM   1323  N   VAL A  85      17.086   7.945 -24.065  1.00  0.83           N  
ATOM   1324  CA  VAL A  85      16.820   6.505 -24.079  1.00  0.83           C  
ATOM   1325  C   VAL A  85      15.326   6.233 -24.196  1.00  0.83           C  
ATOM   1326  O   VAL A  85      14.523   6.838 -23.486  1.00  0.83           O  
ATOM   1327  CB  VAL A  85      17.376   5.863 -22.807  1.00  0.83           C  
ATOM   1328  CG1 VAL A  85      17.060   4.425 -22.752  1.00  0.83           C  
ATOM   1329  CG2 VAL A  85      18.871   6.053 -22.775  1.00  0.83           C  
ATOM   1330  H   VAL A  85      16.841   8.477 -23.242  1.00  0.83           H  
ATOM   1331  HA  VAL A  85      17.322   6.062 -24.939  1.00  0.83           H  
ATOM   1332  HB  VAL A  85      16.925   6.305 -21.984  1.00  0.83           H  
ATOM   1333 1HG1 VAL A  85      17.455   3.996 -21.834  1.00  0.83           H  
ATOM   1334 2HG1 VAL A  85      15.991   4.288 -22.784  1.00  0.83           H  
ATOM   1335 3HG1 VAL A  85      17.508   3.947 -23.590  1.00  0.83           H  
ATOM   1336 1HG2 VAL A  85      19.269   5.604 -21.872  1.00  0.83           H  
ATOM   1337 2HG2 VAL A  85      19.314   5.571 -23.646  1.00  0.83           H  
ATOM   1338 3HG2 VAL A  85      19.108   7.114 -22.789  1.00  0.83           H  
ATOM   1339  N   THR A  86      14.947   5.364 -25.126  1.00  0.73           N  
ATOM   1340  CA  THR A  86      13.535   5.073 -25.364  1.00  0.73           C  
ATOM   1341  C   THR A  86      12.981   4.066 -24.376  1.00  0.73           C  
ATOM   1342  O   THR A  86      13.737   3.331 -23.744  1.00  0.73           O  
ATOM   1343  CB  THR A  86      13.358   4.513 -26.779  1.00  0.73           C  
ATOM   1344  OG1 THR A  86      14.015   3.221 -26.888  1.00  0.73           O  
ATOM   1345  CG2 THR A  86      14.010   5.475 -27.753  1.00  0.73           C  
ATOM   1346  H   THR A  86      15.656   4.903 -25.683  1.00  0.73           H  
ATOM   1347  HA  THR A  86      12.961   5.992 -25.267  1.00  0.73           H  
ATOM   1348  HB  THR A  86      12.299   4.409 -27.017  1.00  0.73           H  
ATOM   1349  HG1 THR A  86      14.027   2.967 -27.826  1.00  0.73           H  
ATOM   1350 1HG2 THR A  86      13.903   5.094 -28.738  1.00  0.73           H  
ATOM   1351 2HG2 THR A  86      13.529   6.442 -27.693  1.00  0.73           H  
ATOM   1352 3HG2 THR A  86      15.069   5.579 -27.517  1.00  0.73           H  
ATOM   1353  N   ALA A  87      11.654   3.966 -24.309  1.00  0.66           N  
ATOM   1354  CA  ALA A  87      11.008   2.994 -23.437  1.00  0.66           C  
ATOM   1355  C   ALA A  87      11.416   1.578 -23.806  1.00  0.66           C  
ATOM   1356  O   ALA A  87      11.585   0.722 -22.940  1.00  0.66           O  
ATOM   1357  CB  ALA A  87       9.512   3.141 -23.518  1.00  0.66           C  
ATOM   1358  H   ALA A  87      11.087   4.598 -24.863  1.00  0.66           H  
ATOM   1359  HA  ALA A  87      11.331   3.184 -22.415  1.00  0.66           H  
ATOM   1360 1HB  ALA A  87       9.046   2.425 -22.853  1.00  0.66           H  
ATOM   1361 2HB  ALA A  87       9.215   4.142 -23.233  1.00  0.66           H  
ATOM   1362 3HB  ALA A  87       9.177   2.957 -24.533  1.00  0.66           H  
ATOM   1363  N   LYS A  88      11.571   1.342 -25.106  1.00  0.62           N  
ATOM   1364  CA  LYS A  88      11.958   0.041 -25.623  1.00  0.62           C  
ATOM   1365  C   LYS A  88      13.327  -0.339 -25.071  1.00  0.62           C  
ATOM   1366  O   LYS A  88      13.533  -1.465 -24.625  1.00  0.62           O  
ATOM   1367  CB  LYS A  88      11.929   0.069 -27.153  1.00  0.62           C  
ATOM   1368  CG  LYS A  88      12.280  -1.236 -27.849  1.00  0.62           C  
ATOM   1369  CD  LYS A  88      12.096  -1.094 -29.372  1.00  0.62           C  
ATOM   1370  CE  LYS A  88      12.534  -2.343 -30.130  1.00  0.62           C  
ATOM   1371  NZ  LYS A  88      12.289  -2.206 -31.599  1.00  0.62           N  
ATOM   1372  H   LYS A  88      11.423   2.098 -25.757  1.00  0.62           H  
ATOM   1373  HA  LYS A  88      11.238  -0.702 -25.277  1.00  0.62           H  
ATOM   1374 1HB  LYS A  88      10.930   0.356 -27.484  1.00  0.62           H  
ATOM   1375 2HB  LYS A  88      12.620   0.831 -27.513  1.00  0.62           H  
ATOM   1376 1HG  LYS A  88      13.315  -1.501 -27.629  1.00  0.62           H  
ATOM   1377 2HG  LYS A  88      11.627  -2.029 -27.478  1.00  0.62           H  
ATOM   1378 1HD  LYS A  88      11.046  -0.899 -29.594  1.00  0.62           H  
ATOM   1379 2HD  LYS A  88      12.682  -0.244 -29.736  1.00  0.62           H  
ATOM   1380 1HE  LYS A  88      13.599  -2.494 -29.965  1.00  0.62           H  
ATOM   1381 2HE  LYS A  88      11.990  -3.210 -29.757  1.00  0.62           H  
ATOM   1382 1HZ  LYS A  88      12.599  -3.029 -32.083  1.00  0.62           H  
ATOM   1383 2HZ  LYS A  88      11.307  -2.067 -31.771  1.00  0.62           H  
ATOM   1384 3HZ  LYS A  88      12.793  -1.386 -31.966  1.00  0.62           H  
ATOM   1385  N   MET A  89      14.268   0.612 -25.076  1.00  0.62           N  
ATOM   1386  CA  MET A  89      15.597   0.356 -24.510  1.00  0.62           C  
ATOM   1387  C   MET A  89      15.545   0.098 -22.994  1.00  0.62           C  
ATOM   1388  O   MET A  89      16.319  -0.702 -22.466  1.00  0.62           O  
ATOM   1389  CB  MET A  89      16.513   1.529 -24.793  1.00  0.62           C  
ATOM   1390  CG  MET A  89      16.916   1.721 -26.240  1.00  0.62           C  
ATOM   1391  SD  MET A  89      17.813   3.278 -26.499  1.00  0.62           S  
ATOM   1392  CE  MET A  89      19.376   2.947 -25.685  1.00  0.62           C  
ATOM   1393  H   MET A  89      14.066   1.532 -25.482  1.00  0.62           H  
ATOM   1394  HA  MET A  89      16.002  -0.537 -24.982  1.00  0.62           H  
ATOM   1395 1HB  MET A  89      15.994   2.430 -24.500  1.00  0.62           H  
ATOM   1396 2HB  MET A  89      17.412   1.449 -24.185  1.00  0.62           H  
ATOM   1397 1HG  MET A  89      17.559   0.898 -26.545  1.00  0.62           H  
ATOM   1398 2HG  MET A  89      16.034   1.713 -26.870  1.00  0.62           H  
ATOM   1399 1HE  MET A  89      20.017   3.826 -25.763  1.00  0.62           H  
ATOM   1400 2HE  MET A  89      19.206   2.715 -24.635  1.00  0.62           H  
ATOM   1401 3HE  MET A  89      19.862   2.097 -26.165  1.00  0.62           H  
ATOM   1402  N   LEU A  90      14.644   0.800 -22.294  1.00  0.63           N  
ATOM   1403  CA  LEU A  90      14.481   0.659 -20.845  1.00  0.63           C  
ATOM   1404  C   LEU A  90      13.846  -0.679 -20.449  1.00  0.63           C  
ATOM   1405  O   LEU A  90      14.132  -1.214 -19.367  1.00  0.63           O  
ATOM   1406  CB  LEU A  90      13.625   1.804 -20.309  1.00  0.63           C  
ATOM   1407  CG  LEU A  90      14.243   3.171 -20.380  1.00  0.63           C  
ATOM   1408  CD1 LEU A  90      13.228   4.213 -19.929  1.00  0.63           C  
ATOM   1409  CD2 LEU A  90      15.482   3.181 -19.531  1.00  0.63           C  
ATOM   1410  H   LEU A  90      14.064   1.477 -22.792  1.00  0.63           H  
ATOM   1411  HA  LEU A  90      15.467   0.713 -20.386  1.00  0.63           H  
ATOM   1412 1HB  LEU A  90      12.723   1.843 -20.901  1.00  0.63           H  
ATOM   1413 2HB  LEU A  90      13.351   1.615 -19.306  1.00  0.63           H  
ATOM   1414  HG  LEU A  90      14.500   3.391 -21.396  1.00  0.63           H  
ATOM   1415 1HD1 LEU A  90      13.662   5.210 -19.991  1.00  0.63           H  
ATOM   1416 2HD1 LEU A  90      12.351   4.170 -20.562  1.00  0.63           H  
ATOM   1417 3HD1 LEU A  90      12.945   4.006 -18.910  1.00  0.63           H  
ATOM   1418 1HD2 LEU A  90      15.943   4.154 -19.582  1.00  0.63           H  
ATOM   1419 2HD2 LEU A  90      15.215   2.954 -18.508  1.00  0.63           H  
ATOM   1420 3HD2 LEU A  90      16.182   2.431 -19.899  1.00  0.63           H  
ATOM   1421  N   LYS A  91      12.977  -1.194 -21.315  1.00  0.65           N  
ATOM   1422  CA  LYS A  91      12.279  -2.446 -21.082  1.00  0.65           C  
ATOM   1423  C   LYS A  91      13.284  -3.558 -20.826  1.00  0.65           C  
ATOM   1424  O   LYS A  91      14.231  -3.740 -21.585  1.00  0.65           O  
ATOM   1425  CB  LYS A  91      11.417  -2.789 -22.295  1.00  0.65           C  
ATOM   1426  CG  LYS A  91      10.532  -4.016 -22.169  1.00  0.65           C  
ATOM   1427  CD  LYS A  91       9.723  -4.214 -23.457  1.00  0.65           C  
ATOM   1428  CE  LYS A  91       8.784  -5.399 -23.358  1.00  0.65           C  
ATOM   1429  NZ  LYS A  91       8.013  -5.599 -24.617  1.00  0.65           N  
ATOM   1430  H   LYS A  91      12.765  -0.672 -22.167  1.00  0.65           H  
ATOM   1431  HA  LYS A  91      11.647  -2.344 -20.205  1.00  0.65           H  
ATOM   1432 1HB  LYS A  91      10.773  -1.936 -22.526  1.00  0.65           H  
ATOM   1433 2HB  LYS A  91      12.061  -2.940 -23.159  1.00  0.65           H  
ATOM   1434 1HG  LYS A  91      11.143  -4.899 -21.986  1.00  0.65           H  
ATOM   1435 2HG  LYS A  91       9.841  -3.882 -21.335  1.00  0.65           H  
ATOM   1436 1HD  LYS A  91       9.144  -3.317 -23.669  1.00  0.65           H  
ATOM   1437 2HD  LYS A  91      10.407  -4.375 -24.289  1.00  0.65           H  
ATOM   1438 1HE  LYS A  91       9.363  -6.296 -23.150  1.00  0.65           H  
ATOM   1439 2HE  LYS A  91       8.083  -5.230 -22.539  1.00  0.65           H  
ATOM   1440 1HZ  LYS A  91       7.401  -6.393 -24.514  1.00  0.65           H  
ATOM   1441 2HZ  LYS A  91       7.460  -4.769 -24.815  1.00  0.65           H  
ATOM   1442 3HZ  LYS A  91       8.653  -5.763 -25.378  1.00  0.65           H  
ATOM   1443  N   GLY A  92      13.077  -4.314 -19.756  1.00  0.66           N  
ATOM   1444  CA  GLY A  92      13.977  -5.411 -19.405  1.00  0.66           C  
ATOM   1445  C   GLY A  92      15.028  -4.989 -18.379  1.00  0.66           C  
ATOM   1446  O   GLY A  92      15.682  -5.837 -17.770  1.00  0.66           O  
ATOM   1447  H   GLY A  92      12.282  -4.122 -19.161  1.00  0.66           H  
ATOM   1448 1HA  GLY A  92      13.392  -6.239 -19.005  1.00  0.66           H  
ATOM   1449 2HA  GLY A  92      14.471  -5.776 -20.304  1.00  0.66           H  
ATOM   1450  N   VAL A  93      15.168  -3.682 -18.173  1.00  0.67           N  
ATOM   1451  CA  VAL A  93      16.098  -3.141 -17.194  1.00  0.67           C  
ATOM   1452  C   VAL A  93      15.260  -2.629 -16.045  1.00  0.67           C  
ATOM   1453  O   VAL A  93      15.488  -2.978 -14.886  1.00  0.67           O  
ATOM   1454  CB  VAL A  93      16.942  -1.995 -17.779  1.00  0.67           C  
ATOM   1455  CG1 VAL A  93      17.850  -1.406 -16.701  1.00  0.67           C  
ATOM   1456  CG2 VAL A  93      17.726  -2.514 -18.965  1.00  0.67           C  
ATOM   1457  H   VAL A  93      14.620  -3.023 -18.721  1.00  0.67           H  
ATOM   1458  HA  VAL A  93      16.758  -3.930 -16.836  1.00  0.67           H  
ATOM   1459  HB  VAL A  93      16.285  -1.195 -18.111  1.00  0.67           H  
ATOM   1460 1HG1 VAL A  93      18.430  -0.593 -17.125  1.00  0.67           H  
ATOM   1461 2HG1 VAL A  93      17.242  -1.031 -15.875  1.00  0.67           H  
ATOM   1462 3HG1 VAL A  93      18.520  -2.178 -16.332  1.00  0.67           H  
ATOM   1463 1HG2 VAL A  93      18.312  -1.704 -19.396  1.00  0.67           H  
ATOM   1464 2HG2 VAL A  93      18.387  -3.314 -18.642  1.00  0.67           H  
ATOM   1465 3HG2 VAL A  93      17.028  -2.896 -19.718  1.00  0.67           H  
ATOM   1466  N   THR A  94      14.246  -1.837 -16.389  1.00  0.67           N  
ATOM   1467  CA  THR A  94      13.359  -1.271 -15.387  1.00  0.67           C  
ATOM   1468  C   THR A  94      11.917  -1.707 -15.582  1.00  0.67           C  
ATOM   1469  O   THR A  94      11.596  -2.501 -16.473  1.00  0.67           O  
ATOM   1470  CB  THR A  94      13.434   0.280 -15.355  1.00  0.67           C  
ATOM   1471  OG1 THR A  94      12.705   0.751 -14.219  1.00  0.67           O  
ATOM   1472  CG2 THR A  94      12.882   0.906 -16.612  1.00  0.67           C  
ATOM   1473  H   THR A  94      14.121  -1.604 -17.373  1.00  0.67           H  
ATOM   1474  HA  THR A  94      13.677  -1.627 -14.407  1.00  0.67           H  
ATOM   1475  HB  THR A  94      14.478   0.579 -15.248  1.00  0.67           H  
ATOM   1476  HG1 THR A  94      13.250   0.659 -13.420  1.00  0.67           H  
ATOM   1477 1HG2 THR A  94      12.966   1.993 -16.552  1.00  0.67           H  
ATOM   1478 2HG2 THR A  94      13.460   0.532 -17.440  1.00  0.67           H  
ATOM   1479 3HG2 THR A  94      11.851   0.638 -16.735  1.00  0.67           H  
ATOM   1480  N   THR A  95      11.083  -1.219 -14.673  1.00  0.66           N  
ATOM   1481  CA  THR A  95       9.661  -1.451 -14.601  1.00  0.66           C  
ATOM   1482  C   THR A  95       8.922  -0.128 -14.502  1.00  0.66           C  
ATOM   1483  O   THR A  95       7.707  -0.085 -14.707  1.00  0.66           O  
ATOM   1484  CB  THR A  95       9.314  -2.378 -13.412  1.00  0.66           C  
ATOM   1485  OG1 THR A  95       9.739  -1.784 -12.170  1.00  0.66           O  
ATOM   1486  CG2 THR A  95       9.996  -3.731 -13.573  1.00  0.66           C  
ATOM   1487  H   THR A  95      11.485  -0.570 -14.020  1.00  0.66           H  
ATOM   1488  HA  THR A  95       9.340  -1.947 -15.515  1.00  0.66           H  
ATOM   1489  HB  THR A  95       8.235  -2.524 -13.379  1.00  0.66           H  
ATOM   1490  HG1 THR A  95       9.226  -0.973 -11.976  1.00  0.66           H  
ATOM   1491 1HG2 THR A  95       9.729  -4.372 -12.734  1.00  0.66           H  
ATOM   1492 2HG2 THR A  95       9.668  -4.193 -14.504  1.00  0.66           H  
ATOM   1493 3HG2 THR A  95      11.075  -3.601 -13.595  1.00  0.66           H  
ATOM   1494  N   HIS A  96       9.662   0.934 -14.154  1.00  0.64           N  
ATOM   1495  CA  HIS A  96       9.059   2.251 -13.911  1.00  0.64           C  
ATOM   1496  C   HIS A  96       9.874   3.410 -14.471  1.00  0.64           C  
ATOM   1497  O   HIS A  96      11.113   3.375 -14.455  1.00  0.64           O  
ATOM   1498  CB  HIS A  96       8.855   2.537 -12.411  1.00  0.64           C  
ATOM   1499  CG  HIS A  96       7.899   1.657 -11.680  1.00  0.64           C  
ATOM   1500  ND1 HIS A  96       8.231   0.397 -11.220  1.00  0.64           N  
ATOM   1501  CD2 HIS A  96       6.621   1.870 -11.308  1.00  0.64           C  
ATOM   1502  CE1 HIS A  96       7.186  -0.126 -10.599  1.00  0.64           C  
ATOM   1503  NE2 HIS A  96       6.199   0.747 -10.639  1.00  0.64           N  
ATOM   1504  H   HIS A  96      10.672   0.816 -14.071  1.00  0.64           H  
ATOM   1505  HA  HIS A  96       8.091   2.279 -14.392  1.00  0.64           H  
ATOM   1506 1HB  HIS A  96       9.814   2.483 -11.905  1.00  0.64           H  
ATOM   1507 2HB  HIS A  96       8.503   3.550 -12.323  1.00  0.64           H  
ATOM   1508  HD2 HIS A  96       6.037   2.770 -11.509  1.00  0.64           H  
ATOM   1509  HE1 HIS A  96       7.150  -1.112 -10.135  1.00  0.64           H  
ATOM   1510  HE2 HIS A  96       5.278   0.617 -10.246  1.00  0.64           H  
ATOM   1511  N   VAL A  97       9.163   4.447 -14.915  1.00  0.62           N  
ATOM   1512  CA  VAL A  97       9.814   5.657 -15.419  1.00  0.62           C  
ATOM   1513  C   VAL A  97       9.200   6.950 -14.852  1.00  0.62           C  
ATOM   1514  O   VAL A  97       7.982   7.122 -14.908  1.00  0.62           O  
ATOM   1515  CB  VAL A  97       9.685   5.720 -16.947  1.00  0.62           C  
ATOM   1516  CG1 VAL A  97      10.392   6.955 -17.462  1.00  0.62           C  
ATOM   1517  CG2 VAL A  97      10.208   4.439 -17.610  1.00  0.62           C  
ATOM   1518  H   VAL A  97       8.142   4.370 -14.883  1.00  0.62           H  
ATOM   1519  HA  VAL A  97      10.869   5.625 -15.146  1.00  0.62           H  
ATOM   1520  HB  VAL A  97       8.636   5.845 -17.197  1.00  0.62           H  
ATOM   1521 1HG1 VAL A  97      10.243   7.010 -18.505  1.00  0.62           H  
ATOM   1522 2HG1 VAL A  97       9.991   7.840 -17.009  1.00  0.62           H  
ATOM   1523 3HG1 VAL A  97      11.453   6.898 -17.238  1.00  0.62           H  
ATOM   1524 1HG2 VAL A  97      10.089   4.518 -18.692  1.00  0.62           H  
ATOM   1525 2HG2 VAL A  97      11.249   4.307 -17.370  1.00  0.62           H  
ATOM   1526 3HG2 VAL A  97       9.648   3.581 -17.254  1.00  0.62           H  
ATOM   1527  N   LEU A  98      10.032   7.883 -14.376  1.00  0.61           N  
ATOM   1528  CA  LEU A  98       9.526   9.181 -13.898  1.00  0.61           C  
ATOM   1529  C   LEU A  98       9.349  10.085 -15.105  1.00  0.61           C  
ATOM   1530  O   LEU A  98      10.289  10.287 -15.859  1.00  0.61           O  
ATOM   1531  CB  LEU A  98      10.511   9.836 -12.916  1.00  0.61           C  
ATOM   1532  CG  LEU A  98      10.523   9.275 -11.484  1.00  0.61           C  
ATOM   1533  CD1 LEU A  98      10.992   7.834 -11.531  1.00  0.61           C  
ATOM   1534  CD2 LEU A  98      11.458  10.111 -10.619  1.00  0.61           C  
ATOM   1535  H   LEU A  98      11.032   7.682 -14.343  1.00  0.61           H  
ATOM   1536  HA  LEU A  98       8.562   9.060 -13.430  1.00  0.61           H  
ATOM   1537 1HB  LEU A  98      11.503   9.740 -13.317  1.00  0.61           H  
ATOM   1538 2HB  LEU A  98      10.273  10.898 -12.854  1.00  0.61           H  
ATOM   1539  HG  LEU A  98       9.515   9.294 -11.069  1.00  0.61           H  
ATOM   1540 1HD1 LEU A  98      10.998   7.414 -10.528  1.00  0.61           H  
ATOM   1541 2HD1 LEU A  98      10.328   7.262 -12.157  1.00  0.61           H  
ATOM   1542 3HD1 LEU A  98      11.993   7.793 -11.949  1.00  0.61           H  
ATOM   1543 1HD2 LEU A  98      11.478   9.703  -9.617  1.00  0.61           H  
ATOM   1544 2HD2 LEU A  98      12.468  10.084 -11.039  1.00  0.61           H  
ATOM   1545 3HD2 LEU A  98      11.108  11.143 -10.590  1.00  0.61           H  
ATOM   1546  N   ILE A  99       8.141  10.587 -15.339  1.00  0.62           N  
ATOM   1547  CA  ILE A  99       7.936  11.380 -16.551  1.00  0.62           C  
ATOM   1548  C   ILE A  99       7.304  12.746 -16.233  1.00  0.62           C  
ATOM   1549  O   ILE A  99       6.342  12.835 -15.462  1.00  0.62           O  
ATOM   1550  CB  ILE A  99       7.042  10.617 -17.557  1.00  0.62           C  
ATOM   1551  CG1 ILE A  99       7.612   9.253 -17.829  1.00  0.62           C  
ATOM   1552  CG2 ILE A  99       7.025  11.332 -18.905  1.00  0.62           C  
ATOM   1553  CD1 ILE A  99       6.736   8.416 -18.648  1.00  0.62           C  
ATOM   1554  H   ILE A  99       7.378  10.391 -14.694  1.00  0.62           H  
ATOM   1555  HA  ILE A  99       8.901  11.559 -17.021  1.00  0.62           H  
ATOM   1556  HB  ILE A  99       6.028  10.525 -17.159  1.00  0.62           H  
ATOM   1557 1HG1 ILE A  99       8.585   9.341 -18.310  1.00  0.62           H  
ATOM   1558 2HG1 ILE A  99       7.728   8.741 -16.888  1.00  0.62           H  
ATOM   1559 1HG2 ILE A  99       6.395  10.774 -19.592  1.00  0.62           H  
ATOM   1560 2HG2 ILE A  99       6.652  12.309 -18.805  1.00  0.62           H  
ATOM   1561 3HG2 ILE A  99       8.041  11.385 -19.296  1.00  0.62           H  
ATOM   1562 1HD1 ILE A  99       7.178   7.466 -18.744  1.00  0.62           H  
ATOM   1563 2HD1 ILE A  99       5.791   8.322 -18.167  1.00  0.62           H  
ATOM   1564 3HD1 ILE A  99       6.599   8.869 -19.623  1.00  0.62           H  
ATOM   1565  N   GLY A 100       7.862  13.812 -16.813  1.00  0.64           N  
ATOM   1566  CA  GLY A 100       7.322  15.158 -16.622  1.00  0.64           C  
ATOM   1567  C   GLY A 100       7.760  15.874 -15.349  1.00  0.64           C  
ATOM   1568  O   GLY A 100       7.066  16.775 -14.876  1.00  0.64           O  
ATOM   1569  H   GLY A 100       8.657  13.688 -17.425  1.00  0.64           H  
ATOM   1570 1HA  GLY A 100       7.625  15.769 -17.474  1.00  0.64           H  
ATOM   1571 2HA  GLY A 100       6.235  15.110 -16.646  1.00  0.64           H  
ATOM   1572  N   HIS A 101       8.881  15.468 -14.756  1.00  0.67           N  
ATOM   1573  CA  HIS A 101       9.318  16.137 -13.535  1.00  0.67           C  
ATOM   1574  C   HIS A 101       9.509  17.612 -13.818  1.00  0.67           C  
ATOM   1575  O   HIS A 101       9.897  17.993 -14.928  1.00  0.67           O  
ATOM   1576  CB  HIS A 101      10.563  15.515 -12.898  1.00  0.67           C  
ATOM   1577  CG  HIS A 101      10.795  16.104 -11.521  1.00  0.67           C  
ATOM   1578  ND1 HIS A 101      11.460  17.300 -11.309  1.00  0.67           N  
ATOM   1579  CD2 HIS A 101      10.344  15.704 -10.307  1.00  0.67           C  
ATOM   1580  CE1 HIS A 101      11.444  17.580 -10.010  1.00  0.67           C  
ATOM   1581  NE2 HIS A 101      10.756  16.639  -9.387  1.00  0.67           N  
ATOM   1582  H   HIS A 101       9.422  14.715 -15.156  1.00  0.67           H  
ATOM   1583  HA  HIS A 101       8.539  16.079 -12.786  1.00  0.67           H  
ATOM   1584 1HB  HIS A 101      10.439  14.432 -12.808  1.00  0.67           H  
ATOM   1585 2HB  HIS A 101      11.438  15.705 -13.518  1.00  0.67           H  
ATOM   1586  HD2 HIS A 101       9.744  14.825 -10.107  1.00  0.67           H  
ATOM   1587  HE1 HIS A 101      11.891  18.446  -9.543  1.00  0.67           H  
ATOM   1588  HE2 HIS A 101      10.542  16.634  -8.367  1.00  0.67           H  
ATOM   1589  N   SER A 102       9.248  18.441 -12.808  1.00  0.72           N  
ATOM   1590  CA  SER A 102       9.362  19.886 -12.936  1.00  0.72           C  
ATOM   1591  C   SER A 102      10.668  20.301 -13.599  1.00  0.72           C  
ATOM   1592  O   SER A 102      10.666  21.177 -14.462  1.00  0.72           O  
ATOM   1593  CB  SER A 102       9.324  20.514 -11.564  1.00  0.72           C  
ATOM   1594  OG  SER A 102       8.102  20.276 -10.930  1.00  0.72           O  
ATOM   1595  H   SER A 102       8.961  18.051 -11.919  1.00  0.72           H  
ATOM   1596  HA  SER A 102       8.527  20.249 -13.537  1.00  0.72           H  
ATOM   1597 1HB  SER A 102      10.128  20.100 -10.973  1.00  0.72           H  
ATOM   1598 2HB  SER A 102       9.500  21.581 -11.646  1.00  0.72           H  
ATOM   1599  HG  SER A 102       8.229  20.505  -9.992  1.00  0.72           H  
ATOM   1600  N   GLU A 103      11.779  19.655 -13.231  1.00  0.76           N  
ATOM   1601  CA  GLU A 103      13.065  20.028 -13.812  1.00  0.76           C  
ATOM   1602  C   GLU A 103      13.078  19.805 -15.322  1.00  0.76           C  
ATOM   1603  O   GLU A 103      13.727  20.534 -16.068  1.00  0.76           O  
ATOM   1604  CB  GLU A 103      14.208  19.260 -13.146  1.00  0.76           C  
ATOM   1605  CG  GLU A 103      14.488  19.696 -11.701  1.00  0.76           C  
ATOM   1606  CD  GLU A 103      15.591  18.901 -11.030  1.00  0.76           C  
ATOM   1607  OE1 GLU A 103      16.014  17.911 -11.584  1.00  0.76           O  
ATOM   1608  OE2 GLU A 103      16.015  19.293  -9.951  1.00  0.76           O  
ATOM   1609  H   GLU A 103      11.717  18.904 -12.541  1.00  0.76           H  
ATOM   1610  HA  GLU A 103      13.223  21.091 -13.629  1.00  0.76           H  
ATOM   1611 1HB  GLU A 103      13.966  18.196 -13.132  1.00  0.76           H  
ATOM   1612 2HB  GLU A 103      15.121  19.380 -13.723  1.00  0.76           H  
ATOM   1613 1HG  GLU A 103      14.756  20.748 -11.697  1.00  0.76           H  
ATOM   1614 2HG  GLU A 103      13.569  19.589 -11.128  1.00  0.76           H  
ATOM   1615  N   ARG A 104      12.389  18.780 -15.798  1.00  0.81           N  
ATOM   1616  CA  ARG A 104      12.398  18.526 -17.219  1.00  0.81           C  
ATOM   1617  C   ARG A 104      11.585  19.607 -17.920  1.00  0.81           C  
ATOM   1618  O   ARG A 104      11.961  20.127 -18.982  1.00  0.81           O  
ATOM   1619  CB  ARG A 104      11.889  17.136 -17.527  1.00  0.81           C  
ATOM   1620  CG  ARG A 104      12.767  16.022 -16.991  1.00  0.81           C  
ATOM   1621  CD  ARG A 104      14.116  16.084 -17.624  1.00  0.81           C  
ATOM   1622  NE  ARG A 104      14.961  14.964 -17.274  1.00  0.81           N  
ATOM   1623  CZ  ARG A 104      15.805  14.898 -16.233  1.00  0.81           C  
ATOM   1624  NH1 ARG A 104      15.933  15.897 -15.391  1.00  0.81           N  
ATOM   1625  NH2 ARG A 104      16.504  13.798 -16.089  1.00  0.81           N  
ATOM   1626  H   ARG A 104      11.807  18.217 -15.188  1.00  0.81           H  
ATOM   1627  HA  ARG A 104      13.417  18.574 -17.560  1.00  0.81           H  
ATOM   1628 1HB  ARG A 104      10.872  17.005 -17.152  1.00  0.81           H  
ATOM   1629 2HB  ARG A 104      11.868  17.023 -18.593  1.00  0.81           H  
ATOM   1630 1HG  ARG A 104      12.878  16.128 -15.912  1.00  0.81           H  
ATOM   1631 2HG  ARG A 104      12.316  15.054 -17.224  1.00  0.81           H  
ATOM   1632 1HD  ARG A 104      14.007  16.102 -18.711  1.00  0.81           H  
ATOM   1633 2HD  ARG A 104      14.610  16.990 -17.295  1.00  0.81           H  
ATOM   1634  HE  ARG A 104      14.938  14.130 -17.877  1.00  0.81           H  
ATOM   1635 1HH1 ARG A 104      15.388  16.733 -15.523  1.00  0.81           H  
ATOM   1636 2HH1 ARG A 104      16.573  15.827 -14.612  1.00  0.81           H  
ATOM   1637 1HH2 ARG A 104      16.362  13.057 -16.796  1.00  0.81           H  
ATOM   1638 2HH2 ARG A 104      17.153  13.687 -15.332  1.00  0.81           H  
ATOM   1639  N   LYS A 105      10.509  20.023 -17.265  1.00  0.85           N  
ATOM   1640  CA  LYS A 105       9.686  21.087 -17.814  1.00  0.85           C  
ATOM   1641  C   LYS A 105      10.445  22.426 -17.837  1.00  0.85           C  
ATOM   1642  O   LYS A 105      10.288  23.217 -18.770  1.00  0.85           O  
ATOM   1643  CB  LYS A 105       8.365  21.208 -17.062  1.00  0.85           C  
ATOM   1644  CG  LYS A 105       7.421  20.035 -17.308  1.00  0.85           C  
ATOM   1645  CD  LYS A 105       6.098  20.255 -16.645  1.00  0.85           C  
ATOM   1646  CE  LYS A 105       5.162  19.089 -16.876  1.00  0.85           C  
ATOM   1647  NZ  LYS A 105       3.849  19.333 -16.265  1.00  0.85           N  
ATOM   1648  H   LYS A 105      10.255  19.565 -16.387  1.00  0.85           H  
ATOM   1649  HA  LYS A 105       9.440  20.837 -18.840  1.00  0.85           H  
ATOM   1650 1HB  LYS A 105       8.557  21.276 -15.991  1.00  0.85           H  
ATOM   1651 2HB  LYS A 105       7.858  22.120 -17.370  1.00  0.85           H  
ATOM   1652 1HG  LYS A 105       7.266  19.906 -18.378  1.00  0.85           H  
ATOM   1653 2HG  LYS A 105       7.872  19.120 -16.906  1.00  0.85           H  
ATOM   1654 1HD  LYS A 105       6.249  20.373 -15.571  1.00  0.85           H  
ATOM   1655 2HD  LYS A 105       5.635  21.159 -17.034  1.00  0.85           H  
ATOM   1656 1HE  LYS A 105       5.031  18.912 -17.946  1.00  0.85           H  
ATOM   1657 2HE  LYS A 105       5.598  18.204 -16.420  1.00  0.85           H  
ATOM   1658 1HZ  LYS A 105       3.250  18.525 -16.410  1.00  0.85           H  
ATOM   1659 2HZ  LYS A 105       3.985  19.506 -15.257  1.00  0.85           H  
ATOM   1660 3HZ  LYS A 105       3.416  20.145 -16.688  1.00  0.85           H  
ATOM   1661  N   ASP A 106      11.306  22.664 -16.841  1.00  0.88           N  
ATOM   1662  CA  ASP A 106      12.050  23.921 -16.773  1.00  0.88           C  
ATOM   1663  C   ASP A 106      13.350  23.954 -17.582  1.00  0.88           C  
ATOM   1664  O   ASP A 106      13.734  25.022 -18.065  1.00  0.88           O  
ATOM   1665  CB  ASP A 106      12.386  24.291 -15.327  1.00  0.88           C  
ATOM   1666  CG  ASP A 106      11.149  24.603 -14.474  1.00  0.88           C  
ATOM   1667  OD1 ASP A 106      10.334  25.432 -14.887  1.00  0.88           O  
ATOM   1668  OD2 ASP A 106      11.044  24.066 -13.398  1.00  0.88           O  
ATOM   1669  H   ASP A 106      11.389  21.983 -16.085  1.00  0.88           H  
ATOM   1670  HA  ASP A 106      11.404  24.703 -17.169  1.00  0.88           H  
ATOM   1671 1HB  ASP A 106      12.922  23.454 -14.868  1.00  0.88           H  
ATOM   1672 2HB  ASP A 106      13.057  25.148 -15.318  1.00  0.88           H  
ATOM   1673  N   TYR A 107      14.031  22.817 -17.744  1.00  0.88           N  
ATOM   1674  CA  TYR A 107      15.314  22.837 -18.446  1.00  0.88           C  
ATOM   1675  C   TYR A 107      15.281  22.264 -19.867  1.00  0.88           C  
ATOM   1676  O   TYR A 107      16.097  22.652 -20.702  1.00  0.88           O  
ATOM   1677  CB  TYR A 107      16.373  22.112 -17.617  1.00  0.88           C  
ATOM   1678  CG  TYR A 107      16.594  22.761 -16.264  1.00  0.88           C  
ATOM   1679  CD1 TYR A 107      16.233  22.095 -15.109  1.00  0.88           C  
ATOM   1680  CD2 TYR A 107      17.120  24.041 -16.184  1.00  0.88           C  
ATOM   1681  CE1 TYR A 107      16.400  22.685 -13.881  1.00  0.88           C  
ATOM   1682  CE2 TYR A 107      17.289  24.639 -14.949  1.00  0.88           C  
ATOM   1683  CZ  TYR A 107      16.930  23.961 -13.799  1.00  0.88           C  
ATOM   1684  OH  TYR A 107      17.095  24.550 -12.567  1.00  0.88           O  
ATOM   1685  H   TYR A 107      13.704  21.953 -17.316  1.00  0.88           H  
ATOM   1686  HA  TYR A 107      15.627  23.875 -18.538  1.00  0.88           H  
ATOM   1687 1HB  TYR A 107      16.061  21.079 -17.453  1.00  0.88           H  
ATOM   1688 2HB  TYR A 107      17.318  22.093 -18.155  1.00  0.88           H  
ATOM   1689  HD1 TYR A 107      15.824  21.100 -15.170  1.00  0.88           H  
ATOM   1690  HD2 TYR A 107      17.397  24.576 -17.093  1.00  0.88           H  
ATOM   1691  HE1 TYR A 107      16.117  22.148 -12.978  1.00  0.88           H  
ATOM   1692  HE2 TYR A 107      17.702  25.646 -14.882  1.00  0.88           H  
ATOM   1693  HH  TYR A 107      16.829  23.933 -11.879  1.00  0.88           H  
ATOM   1694  N   PHE A 108      14.368  21.332 -20.152  1.00  0.86           N  
ATOM   1695  CA  PHE A 108      14.295  20.715 -21.473  1.00  0.86           C  
ATOM   1696  C   PHE A 108      13.054  21.180 -22.227  1.00  0.86           C  
ATOM   1697  O   PHE A 108      12.774  20.731 -23.339  1.00  0.86           O  
ATOM   1698  CB  PHE A 108      14.327  19.206 -21.312  1.00  0.86           C  
ATOM   1699  CG  PHE A 108      15.643  18.734 -20.749  1.00  0.86           C  
ATOM   1700  CD1 PHE A 108      15.835  18.672 -19.389  1.00  0.86           C  
ATOM   1701  CD2 PHE A 108      16.675  18.334 -21.577  1.00  0.86           C  
ATOM   1702  CE1 PHE A 108      17.019  18.232 -18.846  1.00  0.86           C  
ATOM   1703  CE2 PHE A 108      17.871  17.887 -21.045  1.00  0.86           C  
ATOM   1704  CZ  PHE A 108      18.040  17.836 -19.673  1.00  0.86           C  
ATOM   1705  H   PHE A 108      13.692  21.018 -19.460  1.00  0.86           H  
ATOM   1706  HA  PHE A 108      15.171  21.017 -22.048  1.00  0.86           H  
ATOM   1707 1HB  PHE A 108      13.526  18.889 -20.640  1.00  0.86           H  
ATOM   1708 2HB  PHE A 108      14.165  18.725 -22.274  1.00  0.86           H  
ATOM   1709  HD1 PHE A 108      15.044  18.993 -18.752  1.00  0.86           H  
ATOM   1710  HD2 PHE A 108      16.539  18.373 -22.659  1.00  0.86           H  
ATOM   1711  HE1 PHE A 108      17.146  18.198 -17.764  1.00  0.86           H  
ATOM   1712  HE2 PHE A 108      18.680  17.575 -21.705  1.00  0.86           H  
ATOM   1713  HZ  PHE A 108      18.980  17.485 -19.252  1.00  0.86           H  
ATOM   1714  N   HIS A 109      12.325  22.097 -21.599  1.00  0.83           N  
ATOM   1715  CA  HIS A 109      11.098  22.697 -22.114  1.00  0.83           C  
ATOM   1716  C   HIS A 109       9.988  21.688 -22.413  1.00  0.83           C  
ATOM   1717  O   HIS A 109       9.270  21.824 -23.407  1.00  0.83           O  
ATOM   1718  CB  HIS A 109      11.397  23.510 -23.377  1.00  0.83           C  
ATOM   1719  CG  HIS A 109      12.453  24.554 -23.168  1.00  0.83           C  
ATOM   1720  ND1 HIS A 109      12.247  25.687 -22.405  1.00  0.83           N  
ATOM   1721  CD2 HIS A 109      13.728  24.628 -23.617  1.00  0.83           C  
ATOM   1722  CE1 HIS A 109      13.352  26.412 -22.395  1.00  0.83           C  
ATOM   1723  NE2 HIS A 109      14.264  25.793 -23.126  1.00  0.83           N  
ATOM   1724  H   HIS A 109      12.645  22.398 -20.690  1.00  0.83           H  
ATOM   1725  HA  HIS A 109      10.705  23.384 -21.362  1.00  0.83           H  
ATOM   1726 1HB  HIS A 109      11.711  22.851 -24.186  1.00  0.83           H  
ATOM   1727 2HB  HIS A 109      10.486  24.010 -23.703  1.00  0.83           H  
ATOM   1728  HD1 HIS A 109      11.406  25.931 -21.917  1.00  0.83           H  
ATOM   1729  HD2 HIS A 109      14.331  23.969 -24.243  1.00  0.83           H  
ATOM   1730  HE1 HIS A 109      13.394  27.350 -21.842  1.00  0.83           H  
ATOM   1731  N   GLU A 110       9.827  20.684 -21.554  1.00  0.79           N  
ATOM   1732  CA  GLU A 110       8.746  19.728 -21.772  1.00  0.79           C  
ATOM   1733  C   GLU A 110       7.391  20.374 -21.528  1.00  0.79           C  
ATOM   1734  O   GLU A 110       7.244  21.248 -20.673  1.00  0.79           O  
ATOM   1735  CB  GLU A 110       8.872  18.483 -20.886  1.00  0.79           C  
ATOM   1736  CG  GLU A 110      10.035  17.594 -21.215  1.00  0.79           C  
ATOM   1737  CD  GLU A 110      10.049  16.304 -20.428  1.00  0.79           C  
ATOM   1738  OE1 GLU A 110       9.122  16.019 -19.720  1.00  0.79           O  
ATOM   1739  OE2 GLU A 110      11.013  15.578 -20.563  1.00  0.79           O  
ATOM   1740  H   GLU A 110      10.458  20.594 -20.756  1.00  0.79           H  
ATOM   1741  HA  GLU A 110       8.779  19.405 -22.813  1.00  0.79           H  
ATOM   1742 1HB  GLU A 110       8.973  18.778 -19.848  1.00  0.79           H  
ATOM   1743 2HB  GLU A 110       7.961  17.890 -20.968  1.00  0.79           H  
ATOM   1744 1HG  GLU A 110      10.005  17.360 -22.278  1.00  0.79           H  
ATOM   1745 2HG  GLU A 110      10.958  18.146 -21.018  1.00  0.79           H  
ATOM   1746  N   THR A 111       6.401  19.921 -22.281  1.00  0.74           N  
ATOM   1747  CA  THR A 111       5.028  20.379 -22.132  1.00  0.74           C  
ATOM   1748  C   THR A 111       4.172  19.206 -21.741  1.00  0.74           C  
ATOM   1749  O   THR A 111       4.581  18.063 -21.949  1.00  0.74           O  
ATOM   1750  CB  THR A 111       4.491  20.935 -23.459  1.00  0.74           C  
ATOM   1751  OG1 THR A 111       4.393  19.860 -24.444  1.00  0.74           O  
ATOM   1752  CG2 THR A 111       5.445  21.992 -23.985  1.00  0.74           C  
ATOM   1753  H   THR A 111       6.619  19.229 -22.980  1.00  0.74           H  
ATOM   1754  HA  THR A 111       4.975  21.138 -21.351  1.00  0.74           H  
ATOM   1755  HB  THR A 111       3.507  21.372 -23.304  1.00  0.74           H  
ATOM   1756  HG1 THR A 111       4.121  20.237 -25.297  1.00  0.74           H  
ATOM   1757 1HG2 THR A 111       5.069  22.388 -24.927  1.00  0.74           H  
ATOM   1758 2HG2 THR A 111       5.527  22.800 -23.258  1.00  0.74           H  
ATOM   1759 3HG2 THR A 111       6.431  21.553 -24.148  1.00  0.74           H  
ATOM   1760  N   ASP A 112       2.947  19.450 -21.269  1.00  0.70           N  
ATOM   1761  CA  ASP A 112       2.117  18.302 -20.934  1.00  0.70           C  
ATOM   1762  C   ASP A 112       1.888  17.402 -22.144  1.00  0.70           C  
ATOM   1763  O   ASP A 112       1.823  16.188 -21.996  1.00  0.70           O  
ATOM   1764  CB  ASP A 112       0.772  18.683 -20.301  1.00  0.70           C  
ATOM   1765  CG  ASP A 112       0.872  19.174 -18.816  1.00  0.70           C  
ATOM   1766  OD1 ASP A 112       1.945  19.077 -18.220  1.00  0.70           O  
ATOM   1767  OD2 ASP A 112      -0.153  19.546 -18.264  1.00  0.70           O  
ATOM   1768  H   ASP A 112       2.620  20.395 -21.125  1.00  0.70           H  
ATOM   1769  HA  ASP A 112       2.651  17.717 -20.188  1.00  0.70           H  
ATOM   1770 1HB  ASP A 112       0.300  19.464 -20.894  1.00  0.70           H  
ATOM   1771 2HB  ASP A 112       0.112  17.814 -20.333  1.00  0.70           H  
ATOM   1772  N   GLU A 113       1.781  17.967 -23.349  1.00  0.67           N  
ATOM   1773  CA  GLU A 113       1.580  17.109 -24.513  1.00  0.67           C  
ATOM   1774  C   GLU A 113       2.742  16.127 -24.655  1.00  0.67           C  
ATOM   1775  O   GLU A 113       2.538  14.933 -24.893  1.00  0.67           O  
ATOM   1776  CB  GLU A 113       1.447  17.918 -25.802  1.00  0.67           C  
ATOM   1777  CG  GLU A 113       1.168  17.047 -27.019  1.00  0.67           C  
ATOM   1778  CD  GLU A 113       1.032  17.803 -28.322  1.00  0.67           C  
ATOM   1779  OE1 GLU A 113       1.225  18.994 -28.338  1.00  0.67           O  
ATOM   1780  OE2 GLU A 113       0.706  17.168 -29.305  1.00  0.67           O  
ATOM   1781  H   GLU A 113       1.850  18.968 -23.453  1.00  0.67           H  
ATOM   1782  HA  GLU A 113       0.666  16.534 -24.367  1.00  0.67           H  
ATOM   1783 1HB  GLU A 113       0.638  18.640 -25.701  1.00  0.67           H  
ATOM   1784 2HB  GLU A 113       2.368  18.473 -25.981  1.00  0.67           H  
ATOM   1785 1HG  GLU A 113       1.992  16.341 -27.110  1.00  0.67           H  
ATOM   1786 2HG  GLU A 113       0.259  16.475 -26.839  1.00  0.67           H  
ATOM   1787  N   VAL A 114       3.972  16.624 -24.478  1.00  0.65           N  
ATOM   1788  CA  VAL A 114       5.141  15.754 -24.603  1.00  0.65           C  
ATOM   1789  C   VAL A 114       5.130  14.668 -23.542  1.00  0.65           C  
ATOM   1790  O   VAL A 114       5.398  13.497 -23.825  1.00  0.65           O  
ATOM   1791  CB  VAL A 114       6.437  16.557 -24.462  1.00  0.65           C  
ATOM   1792  CG1 VAL A 114       7.607  15.621 -24.385  1.00  0.65           C  
ATOM   1793  CG2 VAL A 114       6.581  17.498 -25.627  1.00  0.65           C  
ATOM   1794  H   VAL A 114       4.092  17.626 -24.275  1.00  0.65           H  
ATOM   1795  HA  VAL A 114       5.119  15.285 -25.586  1.00  0.65           H  
ATOM   1796  HB  VAL A 114       6.404  17.124 -23.533  1.00  0.65           H  
ATOM   1797 1HG1 VAL A 114       8.525  16.196 -24.265  1.00  0.65           H  
ATOM   1798 2HG1 VAL A 114       7.473  14.965 -23.527  1.00  0.65           H  
ATOM   1799 3HG1 VAL A 114       7.663  15.029 -25.296  1.00  0.65           H  
ATOM   1800 1HG2 VAL A 114       7.498  18.078 -25.517  1.00  0.65           H  
ATOM   1801 2HG2 VAL A 114       6.621  16.924 -26.551  1.00  0.65           H  
ATOM   1802 3HG2 VAL A 114       5.730  18.167 -25.657  1.00  0.65           H  
ATOM   1803  N   VAL A 115       4.805  15.062 -22.321  1.00  0.64           N  
ATOM   1804  CA  VAL A 115       4.750  14.160 -21.187  1.00  0.64           C  
ATOM   1805  C   VAL A 115       3.712  13.067 -21.414  1.00  0.64           C  
ATOM   1806  O   VAL A 115       3.965  11.887 -21.139  1.00  0.64           O  
ATOM   1807  CB  VAL A 115       4.458  14.981 -19.932  1.00  0.64           C  
ATOM   1808  CG1 VAL A 115       4.175  14.120 -18.741  1.00  0.64           C  
ATOM   1809  CG2 VAL A 115       5.664  15.874 -19.667  1.00  0.64           C  
ATOM   1810  H   VAL A 115       4.592  16.053 -22.174  1.00  0.64           H  
ATOM   1811  HA  VAL A 115       5.731  13.693 -21.075  1.00  0.64           H  
ATOM   1812  HB  VAL A 115       3.577  15.585 -20.108  1.00  0.64           H  
ATOM   1813 1HG1 VAL A 115       3.969  14.765 -17.890  1.00  0.64           H  
ATOM   1814 2HG1 VAL A 115       3.311  13.491 -18.952  1.00  0.64           H  
ATOM   1815 3HG1 VAL A 115       4.998  13.514 -18.514  1.00  0.64           H  
ATOM   1816 1HG2 VAL A 115       5.478  16.493 -18.796  1.00  0.64           H  
ATOM   1817 2HG2 VAL A 115       6.542  15.252 -19.500  1.00  0.64           H  
ATOM   1818 3HG2 VAL A 115       5.844  16.511 -20.527  1.00  0.64           H  
ATOM   1819  N   LEU A 116       2.543  13.447 -21.934  1.00  0.63           N  
ATOM   1820  CA  LEU A 116       1.514  12.468 -22.226  1.00  0.63           C  
ATOM   1821  C   LEU A 116       2.011  11.490 -23.300  1.00  0.63           C  
ATOM   1822  O   LEU A 116       1.829  10.278 -23.165  1.00  0.63           O  
ATOM   1823  CB  LEU A 116       0.244  13.184 -22.709  1.00  0.63           C  
ATOM   1824  CG  LEU A 116      -0.504  14.043 -21.636  1.00  0.63           C  
ATOM   1825  CD1 LEU A 116      -1.594  14.837 -22.317  1.00  0.63           C  
ATOM   1826  CD2 LEU A 116      -1.059  13.163 -20.565  1.00  0.63           C  
ATOM   1827  H   LEU A 116       2.367  14.433 -22.123  1.00  0.63           H  
ATOM   1828  HA  LEU A 116       1.290  11.914 -21.316  1.00  0.63           H  
ATOM   1829 1HB  LEU A 116       0.522  13.853 -23.525  1.00  0.63           H  
ATOM   1830 2HB  LEU A 116      -0.451  12.441 -23.096  1.00  0.63           H  
ATOM   1831  HG  LEU A 116       0.181  14.730 -21.177  1.00  0.63           H  
ATOM   1832 1HD1 LEU A 116      -2.102  15.441 -21.585  1.00  0.63           H  
ATOM   1833 2HD1 LEU A 116      -1.148  15.480 -23.073  1.00  0.63           H  
ATOM   1834 3HD1 LEU A 116      -2.303  14.159 -22.785  1.00  0.63           H  
ATOM   1835 1HD2 LEU A 116      -1.569  13.768 -19.821  1.00  0.63           H  
ATOM   1836 2HD2 LEU A 116      -1.760  12.458 -21.000  1.00  0.63           H  
ATOM   1837 3HD2 LEU A 116      -0.238  12.635 -20.101  1.00  0.63           H  
ATOM   1838  N   LYS A 117       2.710  11.993 -24.330  1.00  0.62           N  
ATOM   1839  CA  LYS A 117       3.228  11.104 -25.374  1.00  0.62           C  
ATOM   1840  C   LYS A 117       4.292  10.154 -24.819  1.00  0.62           C  
ATOM   1841  O   LYS A 117       4.286   8.955 -25.121  1.00  0.62           O  
ATOM   1842  CB  LYS A 117       3.779  11.919 -26.548  1.00  0.62           C  
ATOM   1843  CG  LYS A 117       2.710  12.605 -27.393  1.00  0.62           C  
ATOM   1844  CD  LYS A 117       3.320  13.452 -28.505  1.00  0.62           C  
ATOM   1845  CE  LYS A 117       2.226  14.075 -29.378  1.00  0.62           C  
ATOM   1846  NZ  LYS A 117       2.780  14.992 -30.421  1.00  0.62           N  
ATOM   1847  H   LYS A 117       2.843  13.003 -24.416  1.00  0.62           H  
ATOM   1848  HA  LYS A 117       2.401  10.494 -25.742  1.00  0.62           H  
ATOM   1849 1HB  LYS A 117       4.437  12.697 -26.162  1.00  0.62           H  
ATOM   1850 2HB  LYS A 117       4.373  11.276 -27.195  1.00  0.62           H  
ATOM   1851 1HG  LYS A 117       2.058  11.851 -27.835  1.00  0.62           H  
ATOM   1852 2HG  LYS A 117       2.106  13.248 -26.754  1.00  0.62           H  
ATOM   1853 1HD  LYS A 117       3.914  14.253 -28.057  1.00  0.62           H  
ATOM   1854 2HD  LYS A 117       3.973  12.836 -29.123  1.00  0.62           H  
ATOM   1855 1HE  LYS A 117       1.676  13.277 -29.872  1.00  0.62           H  
ATOM   1856 2HE  LYS A 117       1.540  14.631 -28.747  1.00  0.62           H  
ATOM   1857 1HZ  LYS A 117       2.014  15.374 -30.969  1.00  0.62           H  
ATOM   1858 2HZ  LYS A 117       3.276  15.749 -29.970  1.00  0.62           H  
ATOM   1859 3HZ  LYS A 117       3.407  14.486 -31.025  1.00  0.62           H  
ATOM   1860  N   LYS A 118       5.165  10.665 -23.946  1.00  0.62           N  
ATOM   1861  CA  LYS A 118       6.174   9.811 -23.337  1.00  0.62           C  
ATOM   1862  C   LYS A 118       5.508   8.730 -22.504  1.00  0.62           C  
ATOM   1863  O   LYS A 118       5.899   7.560 -22.548  1.00  0.62           O  
ATOM   1864  CB  LYS A 118       7.121  10.637 -22.466  1.00  0.62           C  
ATOM   1865  CG  LYS A 118       8.104  11.496 -23.218  1.00  0.62           C  
ATOM   1866  CD  LYS A 118       8.998  12.322 -22.315  1.00  0.62           C  
ATOM   1867  CE  LYS A 118      10.023  13.080 -23.171  1.00  0.62           C  
ATOM   1868  NZ  LYS A 118      10.954  13.887 -22.378  1.00  0.62           N  
ATOM   1869  H   LYS A 118       5.141  11.661 -23.731  1.00  0.62           H  
ATOM   1870  HA  LYS A 118       6.751   9.329 -24.127  1.00  0.62           H  
ATOM   1871 1HB  LYS A 118       6.523  11.319 -21.871  1.00  0.62           H  
ATOM   1872 2HB  LYS A 118       7.651   9.995 -21.786  1.00  0.62           H  
ATOM   1873 1HG  LYS A 118       8.754  10.842 -23.769  1.00  0.62           H  
ATOM   1874 2HG  LYS A 118       7.582  12.149 -23.901  1.00  0.62           H  
ATOM   1875 1HD  LYS A 118       8.398  13.042 -21.753  1.00  0.62           H  
ATOM   1876 2HD  LYS A 118       9.516  11.675 -21.614  1.00  0.62           H  
ATOM   1877 1HE  LYS A 118      10.588  12.374 -23.757  1.00  0.62           H  
ATOM   1878 2HE  LYS A 118       9.498  13.729 -23.836  1.00  0.62           H  
ATOM   1879 1HZ  LYS A 118      11.590  14.375 -22.986  1.00  0.62           H  
ATOM   1880 2HZ  LYS A 118      10.446  14.577 -21.827  1.00  0.62           H  
ATOM   1881 3HZ  LYS A 118      11.487  13.326 -21.740  1.00  0.62           H  
ATOM   1882  N   SER A 119       4.451   9.103 -21.794  1.00  0.62           N  
ATOM   1883  CA  SER A 119       3.748   8.166 -20.952  1.00  0.62           C  
ATOM   1884  C   SER A 119       3.114   7.052 -21.778  1.00  0.62           C  
ATOM   1885  O   SER A 119       3.206   5.878 -21.408  1.00  0.62           O  
ATOM   1886  CB  SER A 119       2.706   8.913 -20.171  1.00  0.62           C  
ATOM   1887  OG  SER A 119       3.325   9.850 -19.315  1.00  0.62           O  
ATOM   1888  H   SER A 119       4.158  10.081 -21.794  1.00  0.62           H  
ATOM   1889  HA  SER A 119       4.455   7.718 -20.260  1.00  0.62           H  
ATOM   1890 1HB  SER A 119       2.026   9.420 -20.843  1.00  0.62           H  
ATOM   1891 2HB  SER A 119       2.123   8.206 -19.585  1.00  0.62           H  
ATOM   1892  HG  SER A 119       3.698  10.540 -19.919  1.00  0.62           H  
ATOM   1893  N   GLU A 120       2.511   7.398 -22.926  1.00  0.62           N  
ATOM   1894  CA  GLU A 120       1.909   6.369 -23.770  1.00  0.62           C  
ATOM   1895  C   GLU A 120       2.966   5.394 -24.291  1.00  0.62           C  
ATOM   1896  O   GLU A 120       2.726   4.181 -24.352  1.00  0.62           O  
ATOM   1897  CB  GLU A 120       1.126   6.977 -24.949  1.00  0.62           C  
ATOM   1898  CG  GLU A 120      -0.189   7.679 -24.569  1.00  0.62           C  
ATOM   1899  CD  GLU A 120      -0.952   8.230 -25.777  1.00  0.62           C  
ATOM   1900  OE1 GLU A 120      -0.435   8.172 -26.873  1.00  0.62           O  
ATOM   1901  OE2 GLU A 120      -2.056   8.695 -25.594  1.00  0.62           O  
ATOM   1902  H   GLU A 120       2.448   8.384 -23.185  1.00  0.62           H  
ATOM   1903  HA  GLU A 120       1.205   5.803 -23.164  1.00  0.62           H  
ATOM   1904 1HB  GLU A 120       1.758   7.715 -25.450  1.00  0.62           H  
ATOM   1905 2HB  GLU A 120       0.898   6.197 -25.674  1.00  0.62           H  
ATOM   1906 1HG  GLU A 120      -0.827   6.970 -24.040  1.00  0.62           H  
ATOM   1907 2HG  GLU A 120       0.038   8.496 -23.886  1.00  0.62           H  
ATOM   1908  N   GLN A 121       4.156   5.901 -24.637  1.00  0.62           N  
ATOM   1909  CA  GLN A 121       5.209   5.013 -25.133  1.00  0.62           C  
ATOM   1910  C   GLN A 121       5.695   4.060 -24.026  1.00  0.62           C  
ATOM   1911  O   GLN A 121       5.903   2.861 -24.254  1.00  0.62           O  
ATOM   1912  CB  GLN A 121       6.368   5.849 -25.688  1.00  0.62           C  
ATOM   1913  CG  GLN A 121       6.058   6.613 -26.982  1.00  0.62           C  
ATOM   1914  CD  GLN A 121       5.769   5.686 -28.158  1.00  0.62           C  
ATOM   1915  OE1 GLN A 121       6.528   4.745 -28.429  1.00  0.62           O  
ATOM   1916  NE2 GLN A 121       4.667   5.940 -28.864  1.00  0.62           N  
ATOM   1917  H   GLN A 121       4.311   6.913 -24.590  1.00  0.62           H  
ATOM   1918  HA  GLN A 121       4.798   4.413 -25.942  1.00  0.62           H  
ATOM   1919 1HB  GLN A 121       6.660   6.590 -24.938  1.00  0.62           H  
ATOM   1920 2HB  GLN A 121       7.231   5.210 -25.865  1.00  0.62           H  
ATOM   1921 1HG  GLN A 121       5.178   7.235 -26.813  1.00  0.62           H  
ATOM   1922 2HG  GLN A 121       6.916   7.244 -27.237  1.00  0.62           H  
ATOM   1923 1HE2 GLN A 121       4.425   5.362 -29.645  1.00  0.62           H  
ATOM   1924 2HE2 GLN A 121       4.080   6.712 -28.612  1.00  0.62           H  
ATOM   1925  N   VAL A 122       5.777   4.575 -22.806  1.00  0.62           N  
ATOM   1926  CA  VAL A 122       6.175   3.786 -21.652  1.00  0.62           C  
ATOM   1927  C   VAL A 122       5.147   2.694 -21.363  1.00  0.62           C  
ATOM   1928  O   VAL A 122       5.501   1.513 -21.241  1.00  0.62           O  
ATOM   1929  CB  VAL A 122       6.433   4.773 -20.499  1.00  0.62           C  
ATOM   1930  CG1 VAL A 122       6.628   4.152 -19.169  1.00  0.62           C  
ATOM   1931  CG2 VAL A 122       7.730   5.441 -20.841  1.00  0.62           C  
ATOM   1932  H   VAL A 122       5.596   5.574 -22.680  1.00  0.62           H  
ATOM   1933  HA  VAL A 122       7.118   3.302 -21.877  1.00  0.62           H  
ATOM   1934  HB  VAL A 122       5.605   5.472 -20.435  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 122       6.822   4.928 -18.438  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 122       5.741   3.601 -18.883  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 122       7.463   3.522 -19.219  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 122       7.994   6.142 -20.105  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 122       8.511   4.684 -20.892  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 122       7.640   5.933 -21.806  1.00  0.62           H  
ATOM   1941  N   LEU A 123       3.865   3.053 -21.373  1.00  0.62           N  
ATOM   1942  CA  LEU A 123       2.807   2.072 -21.159  1.00  0.62           C  
ATOM   1943  C   LEU A 123       2.785   1.009 -22.258  1.00  0.62           C  
ATOM   1944  O   LEU A 123       2.651  -0.186 -21.978  1.00  0.62           O  
ATOM   1945  CB  LEU A 123       1.456   2.792 -21.119  1.00  0.62           C  
ATOM   1946  CG  LEU A 123       1.218   3.655 -19.897  1.00  0.62           C  
ATOM   1947  CD1 LEU A 123      -0.003   4.527 -20.102  1.00  0.62           C  
ATOM   1948  CD2 LEU A 123       1.005   2.745 -18.699  1.00  0.62           C  
ATOM   1949  H   LEU A 123       3.621   4.036 -21.498  1.00  0.62           H  
ATOM   1950  HA  LEU A 123       2.986   1.582 -20.200  1.00  0.62           H  
ATOM   1951 1HB  LEU A 123       1.390   3.437 -21.995  1.00  0.62           H  
ATOM   1952 2HB  LEU A 123       0.663   2.050 -21.174  1.00  0.62           H  
ATOM   1953  HG  LEU A 123       2.073   4.292 -19.737  1.00  0.62           H  
ATOM   1954 1HD1 LEU A 123      -0.166   5.146 -19.217  1.00  0.62           H  
ATOM   1955 2HD1 LEU A 123       0.155   5.173 -20.965  1.00  0.62           H  
ATOM   1956 3HD1 LEU A 123      -0.877   3.905 -20.272  1.00  0.62           H  
ATOM   1957 1HD2 LEU A 123       0.825   3.347 -17.815  1.00  0.62           H  
ATOM   1958 2HD2 LEU A 123       0.139   2.110 -18.876  1.00  0.62           H  
ATOM   1959 3HD2 LEU A 123       1.890   2.121 -18.550  1.00  0.62           H  
ATOM   1960  N   SER A 124       2.994   1.433 -23.510  1.00  0.62           N  
ATOM   1961  CA  SER A 124       2.974   0.537 -24.663  1.00  0.62           C  
ATOM   1962  C   SER A 124       4.044  -0.544 -24.547  1.00  0.62           C  
ATOM   1963  O   SER A 124       3.830  -1.692 -24.945  1.00  0.62           O  
ATOM   1964  CB  SER A 124       3.169   1.326 -25.941  1.00  0.62           C  
ATOM   1965  OG  SER A 124       2.092   2.205 -26.157  1.00  0.62           O  
ATOM   1966  H   SER A 124       3.112   2.430 -23.687  1.00  0.62           H  
ATOM   1967  HA  SER A 124       2.000   0.051 -24.701  1.00  0.62           H  
ATOM   1968 1HB  SER A 124       4.096   1.893 -25.881  1.00  0.62           H  
ATOM   1969 2HB  SER A 124       3.258   0.641 -26.780  1.00  0.62           H  
ATOM   1970  HG  SER A 124       2.152   2.876 -25.437  1.00  0.62           H  
ATOM   1971  N   GLN A 125       5.188  -0.183 -23.970  1.00  0.61           N  
ATOM   1972  CA  GLN A 125       6.297  -1.109 -23.793  1.00  0.61           C  
ATOM   1973  C   GLN A 125       6.240  -1.927 -22.494  1.00  0.61           C  
ATOM   1974  O   GLN A 125       7.174  -2.675 -22.201  1.00  0.61           O  
ATOM   1975  CB  GLN A 125       7.622  -0.364 -23.875  1.00  0.61           C  
ATOM   1976  CG  GLN A 125       7.923   0.249 -25.240  1.00  0.61           C  
ATOM   1977  CD  GLN A 125       8.057  -0.788 -26.338  1.00  0.61           C  
ATOM   1978  OE1 GLN A 125       8.767  -1.789 -26.176  1.00  0.61           O  
ATOM   1979  NE2 GLN A 125       7.392  -0.559 -27.468  1.00  0.61           N  
ATOM   1980  H   GLN A 125       5.312   0.794 -23.693  1.00  0.61           H  
ATOM   1981  HA  GLN A 125       6.267  -1.814 -24.620  1.00  0.61           H  
ATOM   1982 1HB  GLN A 125       7.604   0.451 -23.147  1.00  0.61           H  
ATOM   1983 2HB  GLN A 125       8.440  -1.021 -23.600  1.00  0.61           H  
ATOM   1984 1HG  GLN A 125       7.120   0.938 -25.505  1.00  0.61           H  
ATOM   1985 2HG  GLN A 125       8.853   0.774 -25.182  1.00  0.61           H  
ATOM   1986 1HE2 GLN A 125       7.450  -1.211 -28.226  1.00  0.61           H  
ATOM   1987 2HE2 GLN A 125       6.838   0.270 -27.566  1.00  0.61           H  
ATOM   1988  N   GLY A 126       5.165  -1.799 -21.712  1.00  0.61           N  
ATOM   1989  CA  GLY A 126       5.035  -2.571 -20.479  1.00  0.61           C  
ATOM   1990  C   GLY A 126       5.659  -1.939 -19.232  1.00  0.61           C  
ATOM   1991  O   GLY A 126       5.820  -2.617 -18.215  1.00  0.61           O  
ATOM   1992  H   GLY A 126       4.401  -1.176 -21.975  1.00  0.61           H  
ATOM   1993 1HA  GLY A 126       3.973  -2.733 -20.294  1.00  0.61           H  
ATOM   1994 2HA  GLY A 126       5.469  -3.555 -20.634  1.00  0.61           H  
ATOM   1995  N   LEU A 127       6.031  -0.668 -19.308  1.00  0.61           N  
ATOM   1996  CA  LEU A 127       6.624   0.036 -18.175  1.00  0.61           C  
ATOM   1997  C   LEU A 127       5.546   0.885 -17.512  1.00  0.61           C  
ATOM   1998  O   LEU A 127       4.623   1.343 -18.180  1.00  0.61           O  
ATOM   1999  CB  LEU A 127       7.789   0.891 -18.658  1.00  0.61           C  
ATOM   2000  CG  LEU A 127       8.947   0.162 -19.290  1.00  0.61           C  
ATOM   2001  CD1 LEU A 127       9.961   1.175 -19.812  1.00  0.61           C  
ATOM   2002  CD2 LEU A 127       9.555  -0.727 -18.258  1.00  0.61           C  
ATOM   2003  H   LEU A 127       5.871  -0.137 -20.164  1.00  0.61           H  
ATOM   2004  HA  LEU A 127       6.992  -0.689 -17.449  1.00  0.61           H  
ATOM   2005 1HB  LEU A 127       7.398   1.470 -19.457  1.00  0.61           H  
ATOM   2006 2HB  LEU A 127       8.145   1.537 -17.852  1.00  0.61           H  
ATOM   2007  HG  LEU A 127       8.597  -0.436 -20.139  1.00  0.61           H  
ATOM   2008 1HD1 LEU A 127      10.789   0.639 -20.270  1.00  0.61           H  
ATOM   2009 2HD1 LEU A 127       9.488   1.815 -20.556  1.00  0.61           H  
ATOM   2010 3HD1 LEU A 127      10.330   1.783 -18.990  1.00  0.61           H  
ATOM   2011 1HD2 LEU A 127      10.397  -1.262 -18.672  1.00  0.61           H  
ATOM   2012 2HD2 LEU A 127       9.885  -0.124 -17.429  1.00  0.61           H  
ATOM   2013 3HD2 LEU A 127       8.808  -1.442 -17.910  1.00  0.61           H  
ATOM   2014  N   SER A 128       5.644   1.092 -16.202  1.00  0.61           N  
ATOM   2015  CA  SER A 128       4.664   1.911 -15.509  1.00  0.61           C  
ATOM   2016  C   SER A 128       5.153   3.351 -15.272  1.00  0.61           C  
ATOM   2017  O   SER A 128       6.151   3.560 -14.581  1.00  0.61           O  
ATOM   2018  CB  SER A 128       4.345   1.280 -14.173  1.00  0.61           C  
ATOM   2019  OG  SER A 128       3.453   2.088 -13.451  1.00  0.61           O  
ATOM   2020  H   SER A 128       6.406   0.676 -15.676  1.00  0.61           H  
ATOM   2021  HA  SER A 128       3.749   1.899 -16.090  1.00  0.61           H  
ATOM   2022 1HB  SER A 128       3.906   0.297 -14.329  1.00  0.61           H  
ATOM   2023 2HB  SER A 128       5.260   1.140 -13.616  1.00  0.61           H  
ATOM   2024  HG  SER A 128       3.856   2.970 -13.430  1.00  0.61           H  
ATOM   2025  N   PRO A 129       4.528   4.368 -15.865  1.00  0.61           N  
ATOM   2026  CA  PRO A 129       4.861   5.745 -15.651  1.00  0.61           C  
ATOM   2027  C   PRO A 129       4.618   6.161 -14.220  1.00  0.61           C  
ATOM   2028  O   PRO A 129       3.636   5.734 -13.596  1.00  0.61           O  
ATOM   2029  CB  PRO A 129       3.867   6.483 -16.534  1.00  0.61           C  
ATOM   2030  CG  PRO A 129       3.437   5.504 -17.556  1.00  0.61           C  
ATOM   2031  CD  PRO A 129       3.466   4.170 -16.848  1.00  0.61           C  
ATOM   2032  HA  PRO A 129       5.901   5.939 -15.954  1.00  0.61           H  
ATOM   2033 1HB  PRO A 129       3.028   6.836 -15.917  1.00  0.61           H  
ATOM   2034 2HB  PRO A 129       4.320   7.368 -16.947  1.00  0.61           H  
ATOM   2035 1HG  PRO A 129       2.430   5.767 -17.909  1.00  0.61           H  
ATOM   2036 2HG  PRO A 129       4.093   5.545 -18.438  1.00  0.61           H  
ATOM   2037 1HD  PRO A 129       2.512   3.959 -16.348  1.00  0.61           H  
ATOM   2038 2HD  PRO A 129       3.726   3.436 -17.597  1.00  0.61           H  
ATOM   2039  N   ILE A 130       5.449   7.076 -13.774  1.00  0.61           N  
ATOM   2040  CA  ILE A 130       5.286   7.803 -12.538  1.00  0.61           C  
ATOM   2041  C   ILE A 130       5.090   9.242 -12.993  1.00  0.61           C  
ATOM   2042  O   ILE A 130       6.015   9.888 -13.499  1.00  0.61           O  
ATOM   2043  CB  ILE A 130       6.511   7.612 -11.622  1.00  0.61           C  
ATOM   2044  CG1 ILE A 130       6.663   6.107 -11.301  1.00  0.61           C  
ATOM   2045  CG2 ILE A 130       6.407   8.503 -10.391  1.00  0.61           C  
ATOM   2046  CD1 ILE A 130       7.927   5.726 -10.628  1.00  0.61           C  
ATOM   2047  H   ILE A 130       6.267   7.289 -14.336  1.00  0.61           H  
ATOM   2048  HA  ILE A 130       4.392   7.468 -12.024  1.00  0.61           H  
ATOM   2049  HB  ILE A 130       7.383   7.872 -12.156  1.00  0.61           H  
ATOM   2050 1HG1 ILE A 130       5.870   5.832 -10.663  1.00  0.61           H  
ATOM   2051 2HG1 ILE A 130       6.585   5.533 -12.223  1.00  0.61           H  
ATOM   2052 1HG2 ILE A 130       7.284   8.372  -9.777  1.00  0.61           H  
ATOM   2053 2HG2 ILE A 130       6.337   9.545 -10.706  1.00  0.61           H  
ATOM   2054 3HG2 ILE A 130       5.532   8.243  -9.832  1.00  0.61           H  
ATOM   2055 1HD1 ILE A 130       7.918   4.663 -10.424  1.00  0.61           H  
ATOM   2056 2HD1 ILE A 130       8.761   5.963 -11.264  1.00  0.61           H  
ATOM   2057 3HD1 ILE A 130       8.008   6.250  -9.721  1.00  0.61           H  
ATOM   2058  N   PHE A 131       3.866   9.729 -12.894  1.00  0.62           N  
ATOM   2059  CA  PHE A 131       3.572  11.037 -13.458  1.00  0.62           C  
ATOM   2060  C   PHE A 131       3.838  12.110 -12.466  1.00  0.62           C  
ATOM   2061  O   PHE A 131       3.242  12.121 -11.392  1.00  0.62           O  
ATOM   2062  CB  PHE A 131       2.121  11.145 -13.900  1.00  0.62           C  
ATOM   2063  CG  PHE A 131       1.768  12.463 -14.495  1.00  0.62           C  
ATOM   2064  CD1 PHE A 131       2.014  12.738 -15.817  1.00  0.62           C  
ATOM   2065  CD2 PHE A 131       1.186  13.442 -13.728  1.00  0.62           C  
ATOM   2066  CE1 PHE A 131       1.665  13.960 -16.345  1.00  0.62           C  
ATOM   2067  CE2 PHE A 131       0.854  14.662 -14.282  1.00  0.62           C  
ATOM   2068  CZ  PHE A 131       1.094  14.908 -15.573  1.00  0.62           C  
ATOM   2069  H   PHE A 131       3.142   9.184 -12.428  1.00  0.62           H  
ATOM   2070  HA  PHE A 131       4.218  11.204 -14.323  1.00  0.62           H  
ATOM   2071 1HB  PHE A 131       1.910  10.372 -14.640  1.00  0.62           H  
ATOM   2072 2HB  PHE A 131       1.466  10.967 -13.046  1.00  0.62           H  
ATOM   2073  HD1 PHE A 131       2.474  11.979 -16.450  1.00  0.62           H  
ATOM   2074  HD2 PHE A 131       0.987  13.245 -12.676  1.00  0.62           H  
ATOM   2075  HE1 PHE A 131       1.831  14.178 -17.385  1.00  0.62           H  
ATOM   2076  HE2 PHE A 131       0.395  15.431 -13.695  1.00  0.62           H  
ATOM   2077  HZ  PHE A 131       0.820  15.871 -16.006  1.00  0.62           H  
ATOM   2078  N   CYS A 132       4.731  13.009 -12.795  1.00  0.65           N  
ATOM   2079  CA  CYS A 132       5.020  14.048 -11.846  1.00  0.65           C  
ATOM   2080  C   CYS A 132       4.056  15.194 -12.115  1.00  0.65           C  
ATOM   2081  O   CYS A 132       3.812  15.559 -13.266  1.00  0.65           O  
ATOM   2082  CB  CYS A 132       6.467  14.468 -11.969  1.00  0.65           C  
ATOM   2083  SG  CYS A 132       7.653  13.102 -11.632  1.00  0.65           S  
ATOM   2084  H   CYS A 132       5.217  12.964 -13.698  1.00  0.65           H  
ATOM   2085  HA  CYS A 132       4.856  13.672 -10.842  1.00  0.65           H  
ATOM   2086 1HB  CYS A 132       6.629  14.813 -12.977  1.00  0.65           H  
ATOM   2087 2HB  CYS A 132       6.675  15.290 -11.286  1.00  0.65           H  
ATOM   2088  HG  CYS A 132       7.268  12.339 -12.661  1.00  0.65           H  
ATOM   2089  N   ILE A 133       3.507  15.756 -11.055  1.00  0.69           N  
ATOM   2090  CA  ILE A 133       2.522  16.817 -11.180  1.00  0.69           C  
ATOM   2091  C   ILE A 133       2.855  17.998 -10.283  1.00  0.69           C  
ATOM   2092  O   ILE A 133       3.374  17.829  -9.180  1.00  0.69           O  
ATOM   2093  CB  ILE A 133       1.121  16.226 -10.932  1.00  0.69           C  
ATOM   2094  CG1 ILE A 133       0.090  17.257 -11.180  1.00  0.69           C  
ATOM   2095  CG2 ILE A 133       1.013  15.677  -9.540  1.00  0.69           C  
ATOM   2096  CD1 ILE A 133      -1.300  16.694 -11.420  1.00  0.69           C  
ATOM   2097  H   ILE A 133       3.763  15.400 -10.138  1.00  0.69           H  
ATOM   2098  HA  ILE A 133       2.538  17.179 -12.208  1.00  0.69           H  
ATOM   2099  HB  ILE A 133       0.953  15.421 -11.602  1.00  0.69           H  
ATOM   2100 1HG1 ILE A 133       0.050  17.913 -10.312  1.00  0.69           H  
ATOM   2101 2HG1 ILE A 133       0.395  17.841 -12.016  1.00  0.69           H  
ATOM   2102 1HG2 ILE A 133       0.028  15.249  -9.395  1.00  0.69           H  
ATOM   2103 2HG2 ILE A 133       1.766  14.906  -9.399  1.00  0.69           H  
ATOM   2104 3HG2 ILE A 133       1.167  16.471  -8.836  1.00  0.69           H  
ATOM   2105 1HD1 ILE A 133      -1.999  17.517 -11.580  1.00  0.69           H  
ATOM   2106 2HD1 ILE A 133      -1.280  16.069 -12.301  1.00  0.69           H  
ATOM   2107 3HD1 ILE A 133      -1.630  16.101 -10.592  1.00  0.69           H  
ATOM   2108  N   GLN A 134       2.646  19.209 -10.789  1.00  0.75           N  
ATOM   2109  CA  GLN A 134       3.002  20.378 -10.007  1.00  0.75           C  
ATOM   2110  C   GLN A 134       1.783  21.039  -9.402  1.00  0.75           C  
ATOM   2111  O   GLN A 134       1.861  21.635  -8.327  1.00  0.75           O  
ATOM   2112  CB  GLN A 134       3.754  21.367 -10.883  1.00  0.75           C  
ATOM   2113  CG  GLN A 134       5.102  20.855 -11.366  1.00  0.75           C  
ATOM   2114  CD  GLN A 134       4.998  19.870 -12.570  1.00  0.75           C  
ATOM   2115  OE1 GLN A 134       4.401  20.227 -13.611  1.00  0.75           O  
ATOM   2116  NE2 GLN A 134       5.582  18.674 -12.440  1.00  0.75           N  
ATOM   2117  H   GLN A 134       2.195  19.338 -11.694  1.00  0.75           H  
ATOM   2118  HA  GLN A 134       3.656  20.072  -9.192  1.00  0.75           H  
ATOM   2119 1HB  GLN A 134       3.147  21.613 -11.756  1.00  0.75           H  
ATOM   2120 2HB  GLN A 134       3.921  22.287 -10.329  1.00  0.75           H  
ATOM   2121 1HG  GLN A 134       5.724  21.695 -11.664  1.00  0.75           H  
ATOM   2122 2HG  GLN A 134       5.570  20.320 -10.533  1.00  0.75           H  
ATOM   2123 1HE2 GLN A 134       5.578  18.006 -13.203  1.00  0.75           H  
ATOM   2124 2HE2 GLN A 134       6.048  18.432 -11.586  1.00  0.75           H  
ATOM   2125  N   ASN A 135       0.653  20.939 -10.098  1.00  0.81           N  
ATOM   2126  CA  ASN A 135      -0.567  21.554  -9.612  1.00  0.81           C  
ATOM   2127  C   ASN A 135      -1.799  21.037 -10.352  1.00  0.81           C  
ATOM   2128  O   ASN A 135      -1.713  20.251 -11.304  1.00  0.81           O  
ATOM   2129  CB  ASN A 135      -0.477  23.069  -9.746  1.00  0.81           C  
ATOM   2130  CG  ASN A 135      -1.165  23.816  -8.611  1.00  0.81           C  
ATOM   2131  OD1 ASN A 135      -2.206  23.381  -8.107  1.00  0.81           O  
ATOM   2132  ND2 ASN A 135      -0.593  24.924  -8.211  1.00  0.81           N  
ATOM   2133  H   ASN A 135       0.657  20.470 -10.999  1.00  0.81           H  
ATOM   2134  HA  ASN A 135      -0.694  21.299  -8.562  1.00  0.81           H  
ATOM   2135 1HB  ASN A 135       0.563  23.385  -9.798  1.00  0.81           H  
ATOM   2136 2HB  ASN A 135      -0.951  23.365 -10.687  1.00  0.81           H  
ATOM   2137 1HD2 ASN A 135      -0.997  25.455  -7.469  1.00  0.81           H  
ATOM   2138 2HD2 ASN A 135       0.250  25.236  -8.649  1.00  0.81           H  
ATOM   2139  N   GLU A 136      -2.954  21.498  -9.901  1.00  0.86           N  
ATOM   2140  CA  GLU A 136      -4.206  21.149 -10.531  1.00  0.86           C  
ATOM   2141  C   GLU A 136      -4.179  21.635 -11.964  1.00  0.86           C  
ATOM   2142  O   GLU A 136      -3.482  22.597 -12.286  1.00  0.86           O  
ATOM   2143  CB  GLU A 136      -5.406  21.718  -9.762  1.00  0.86           C  
ATOM   2144  CG  GLU A 136      -5.509  23.248  -9.716  1.00  0.86           C  
ATOM   2145  CD  GLU A 136      -6.729  23.732  -8.930  1.00  0.86           C  
ATOM   2146  OE1 GLU A 136      -7.781  23.175  -9.115  1.00  0.86           O  
ATOM   2147  OE2 GLU A 136      -6.598  24.624  -8.108  1.00  0.86           O  
ATOM   2148  H   GLU A 136      -2.942  22.127  -9.108  1.00  0.86           H  
ATOM   2149  HA  GLU A 136      -4.299  20.062 -10.543  1.00  0.86           H  
ATOM   2150 1HB  GLU A 136      -6.327  21.340 -10.205  1.00  0.86           H  
ATOM   2151 2HB  GLU A 136      -5.373  21.358  -8.732  1.00  0.86           H  
ATOM   2152 1HG  GLU A 136      -4.609  23.650  -9.256  1.00  0.86           H  
ATOM   2153 2HG  GLU A 136      -5.562  23.626 -10.737  1.00  0.86           H  
ATOM   2154  N   SER A 137      -4.920  20.938 -12.813  1.00  0.87           N  
ATOM   2155  CA  SER A 137      -5.052  21.183 -14.251  1.00  0.87           C  
ATOM   2156  C   SER A 137      -3.892  20.604 -15.069  1.00  0.87           C  
ATOM   2157  O   SER A 137      -3.963  20.602 -16.297  1.00  0.87           O  
ATOM   2158  CB  SER A 137      -5.219  22.668 -14.579  1.00  0.87           C  
ATOM   2159  OG  SER A 137      -3.992  23.334 -14.688  1.00  0.87           O  
ATOM   2160  H   SER A 137      -5.446  20.166 -12.432  1.00  0.87           H  
ATOM   2161  HA  SER A 137      -5.961  20.682 -14.585  1.00  0.87           H  
ATOM   2162 1HB  SER A 137      -5.769  22.769 -15.512  1.00  0.87           H  
ATOM   2163 2HB  SER A 137      -5.817  23.142 -13.800  1.00  0.87           H  
ATOM   2164  HG  SER A 137      -3.554  23.200 -13.840  1.00  0.87           H  
ATOM   2165  N   ASN A 138      -2.848  20.059 -14.426  1.00  0.86           N  
ATOM   2166  CA  ASN A 138      -1.831  19.383 -15.233  1.00  0.86           C  
ATOM   2167  C   ASN A 138      -2.480  18.116 -15.775  1.00  0.86           C  
ATOM   2168  O   ASN A 138      -3.284  17.486 -15.079  1.00  0.86           O  
ATOM   2169  CB  ASN A 138      -0.582  19.028 -14.454  1.00  0.86           C  
ATOM   2170  CG  ASN A 138       0.267  20.219 -14.005  1.00  0.86           C  
ATOM   2171  OD1 ASN A 138       0.924  20.240 -12.932  1.00  0.86           O  
ATOM   2172  ND2 ASN A 138       0.260  21.240 -14.824  1.00  0.86           N  
ATOM   2173  H   ASN A 138      -2.749  20.105 -13.409  1.00  0.86           H  
ATOM   2174  HA  ASN A 138      -1.558  20.011 -16.085  1.00  0.86           H  
ATOM   2175 1HB  ASN A 138      -0.910  18.496 -13.597  1.00  0.86           H  
ATOM   2176 2HB  ASN A 138       0.038  18.349 -15.047  1.00  0.86           H  
ATOM   2177 1HD2 ASN A 138       0.782  22.064 -14.607  1.00  0.86           H  
ATOM   2178 2HD2 ASN A 138      -0.277  21.195 -15.676  1.00  0.86           H  
ATOM   2179  N   LYS A 139      -2.171  17.735 -17.010  1.00  0.84           N  
ATOM   2180  CA  LYS A 139      -2.818  16.529 -17.543  1.00  0.84           C  
ATOM   2181  C   LYS A 139      -2.116  15.223 -17.194  1.00  0.84           C  
ATOM   2182  O   LYS A 139      -0.992  14.978 -17.617  1.00  0.84           O  
ATOM   2183  CB  LYS A 139      -2.965  16.621 -19.053  1.00  0.84           C  
ATOM   2184  CG  LYS A 139      -3.925  17.702 -19.530  1.00  0.84           C  
ATOM   2185  CD  LYS A 139      -4.043  17.715 -21.053  1.00  0.84           C  
ATOM   2186  CE  LYS A 139      -4.997  18.804 -21.525  1.00  0.84           C  
ATOM   2187  NZ  LYS A 139      -5.105  18.846 -23.012  1.00  0.84           N  
ATOM   2188  H   LYS A 139      -1.503  18.294 -17.562  1.00  0.84           H  
ATOM   2189  HA  LYS A 139      -3.821  16.477 -17.120  1.00  0.84           H  
ATOM   2190 1HB  LYS A 139      -1.990  16.818 -19.497  1.00  0.84           H  
ATOM   2191 2HB  LYS A 139      -3.317  15.665 -19.437  1.00  0.84           H  
ATOM   2192 1HG  LYS A 139      -4.909  17.531 -19.094  1.00  0.84           H  
ATOM   2193 2HG  LYS A 139      -3.562  18.676 -19.190  1.00  0.84           H  
ATOM   2194 1HD  LYS A 139      -3.058  17.889 -21.490  1.00  0.84           H  
ATOM   2195 2HD  LYS A 139      -4.409  16.747 -21.398  1.00  0.84           H  
ATOM   2196 1HE  LYS A 139      -5.985  18.618 -21.105  1.00  0.84           H  
ATOM   2197 2HE  LYS A 139      -4.638  19.770 -21.169  1.00  0.84           H  
ATOM   2198 1HZ  LYS A 139      -5.745  19.580 -23.281  1.00  0.84           H  
ATOM   2199 2HZ  LYS A 139      -4.196  19.030 -23.412  1.00  0.84           H  
ATOM   2200 3HZ  LYS A 139      -5.449  17.960 -23.351  1.00  0.84           H  
ATOM   2201  N   ILE A 140      -2.828  14.362 -16.476  1.00  0.81           N  
ATOM   2202  CA  ILE A 140      -2.312  13.070 -16.032  1.00  0.81           C  
ATOM   2203  C   ILE A 140      -2.822  12.012 -17.014  1.00  0.81           C  
ATOM   2204  O   ILE A 140      -4.029  11.944 -17.234  1.00  0.81           O  
ATOM   2205  CB  ILE A 140      -2.861  12.710 -14.651  1.00  0.81           C  
ATOM   2206  CG1 ILE A 140      -2.497  13.732 -13.626  1.00  0.81           C  
ATOM   2207  CG2 ILE A 140      -2.315  11.342 -14.215  1.00  0.81           C  
ATOM   2208  CD1 ILE A 140      -3.252  13.566 -12.369  1.00  0.81           C  
ATOM   2209  H   ILE A 140      -3.755  14.643 -16.185  1.00  0.81           H  
ATOM   2210  HA  ILE A 140      -1.235  13.122 -15.998  1.00  0.81           H  
ATOM   2211  HB  ILE A 140      -3.917  12.693 -14.715  1.00  0.81           H  
ATOM   2212 1HG1 ILE A 140      -1.477  13.621 -13.382  1.00  0.81           H  
ATOM   2213 2HG1 ILE A 140      -2.666  14.737 -14.022  1.00  0.81           H  
ATOM   2214 1HG2 ILE A 140      -2.726  11.081 -13.247  1.00  0.81           H  
ATOM   2215 2HG2 ILE A 140      -2.598  10.577 -14.944  1.00  0.81           H  
ATOM   2216 3HG2 ILE A 140      -1.234  11.389 -14.144  1.00  0.81           H  
ATOM   2217 1HD1 ILE A 140      -2.936  14.306 -11.649  1.00  0.81           H  
ATOM   2218 2HD1 ILE A 140      -4.316  13.683 -12.564  1.00  0.81           H  
ATOM   2219 3HD1 ILE A 140      -3.065  12.587 -11.988  1.00  0.81           H  
ATOM   2220  N   PRO A 141      -1.963  11.226 -17.668  1.00  0.78           N  
ATOM   2221  CA  PRO A 141      -2.341  10.252 -18.669  1.00  0.78           C  
ATOM   2222  C   PRO A 141      -3.096   9.048 -18.140  1.00  0.78           C  
ATOM   2223  O   PRO A 141      -2.846   8.555 -17.033  1.00  0.78           O  
ATOM   2224  CB  PRO A 141      -0.990   9.820 -19.226  1.00  0.78           C  
ATOM   2225  CG  PRO A 141      -0.007  10.094 -18.112  1.00  0.78           C  
ATOM   2226  CD  PRO A 141      -0.544  11.281 -17.382  1.00  0.78           C  
ATOM   2227  HA  PRO A 141      -2.934  10.755 -19.447  1.00  0.78           H  
ATOM   2228 1HB  PRO A 141      -1.034   8.745 -19.478  1.00  0.78           H  
ATOM   2229 2HB  PRO A 141      -0.762  10.343 -20.157  1.00  0.78           H  
ATOM   2230 1HG  PRO A 141       0.123   9.210 -17.488  1.00  0.78           H  
ATOM   2231 2HG  PRO A 141       0.967  10.329 -18.529  1.00  0.78           H  
ATOM   2232 1HD  PRO A 141      -0.346  11.136 -16.322  1.00  0.78           H  
ATOM   2233 2HD  PRO A 141      -0.110  12.209 -17.777  1.00  0.78           H  
ATOM   2234  N   GLU A 142      -3.967   8.523 -18.988  1.00  0.76           N  
ATOM   2235  CA  GLU A 142      -4.656   7.286 -18.693  1.00  0.76           C  
ATOM   2236  C   GLU A 142      -3.612   6.196 -18.553  1.00  0.76           C  
ATOM   2237  O   GLU A 142      -2.695   6.114 -19.365  1.00  0.76           O  
ATOM   2238  CB  GLU A 142      -5.665   6.945 -19.793  1.00  0.76           C  
ATOM   2239  CG  GLU A 142      -6.512   5.704 -19.513  1.00  0.76           C  
ATOM   2240  CD  GLU A 142      -7.553   5.434 -20.578  1.00  0.76           C  
ATOM   2241  OE1 GLU A 142      -7.619   6.178 -21.529  1.00  0.76           O  
ATOM   2242  OE2 GLU A 142      -8.282   4.481 -20.433  1.00  0.76           O  
ATOM   2243  H   GLU A 142      -4.144   8.988 -19.868  1.00  0.76           H  
ATOM   2244  HA  GLU A 142      -5.185   7.389 -17.746  1.00  0.76           H  
ATOM   2245 1HB  GLU A 142      -6.341   7.787 -19.938  1.00  0.76           H  
ATOM   2246 2HB  GLU A 142      -5.135   6.783 -20.732  1.00  0.76           H  
ATOM   2247 1HG  GLU A 142      -5.854   4.838 -19.447  1.00  0.76           H  
ATOM   2248 2HG  GLU A 142      -7.005   5.825 -18.549  1.00  0.76           H  
ATOM   2249  N   GLY A 143      -3.744   5.369 -17.528  1.00  0.75           N  
ATOM   2250  CA  GLY A 143      -2.797   4.287 -17.301  1.00  0.75           C  
ATOM   2251  C   GLY A 143      -1.718   4.648 -16.284  1.00  0.75           C  
ATOM   2252  O   GLY A 143      -0.971   3.779 -15.836  1.00  0.75           O  
ATOM   2253  H   GLY A 143      -4.516   5.493 -16.889  1.00  0.75           H  
ATOM   2254 1HA  GLY A 143      -3.338   3.409 -16.952  1.00  0.75           H  
ATOM   2255 2HA  GLY A 143      -2.331   4.011 -18.245  1.00  0.75           H  
ATOM   2256  N   ALA A 144      -1.605   5.923 -15.901  1.00  0.73           N  
ATOM   2257  CA  ALA A 144      -0.615   6.229 -14.880  1.00  0.73           C  
ATOM   2258  C   ALA A 144      -0.992   5.430 -13.635  1.00  0.73           C  
ATOM   2259  O   ALA A 144      -2.162   5.422 -13.249  1.00  0.73           O  
ATOM   2260  CB  ALA A 144      -0.593   7.722 -14.574  1.00  0.73           C  
ATOM   2261  H   ALA A 144      -2.186   6.666 -16.298  1.00  0.73           H  
ATOM   2262  HA  ALA A 144       0.368   5.905 -15.225  1.00  0.73           H  
ATOM   2263 1HB  ALA A 144       0.147   7.927 -13.795  1.00  0.73           H  
ATOM   2264 2HB  ALA A 144      -0.337   8.270 -15.467  1.00  0.73           H  
ATOM   2265 3HB  ALA A 144      -1.579   8.039 -14.230  1.00  0.73           H  
ATOM   2266  N   ASN A 145      -0.024   4.798 -12.973  1.00  0.71           N  
ATOM   2267  CA  ASN A 145      -0.365   4.052 -11.759  1.00  0.71           C  
ATOM   2268  C   ASN A 145       0.137   4.773 -10.533  1.00  0.71           C  
ATOM   2269  O   ASN A 145      -0.300   4.484  -9.417  1.00  0.71           O  
ATOM   2270  CB  ASN A 145       0.198   2.652 -11.779  1.00  0.71           C  
ATOM   2271  CG  ASN A 145      -0.367   1.791 -12.879  1.00  0.71           C  
ATOM   2272  OD1 ASN A 145      -1.568   1.488 -12.913  1.00  0.71           O  
ATOM   2273  ND2 ASN A 145       0.497   1.380 -13.780  1.00  0.71           N  
ATOM   2274  H   ASN A 145       0.925   4.808 -13.324  1.00  0.71           H  
ATOM   2275  HA  ASN A 145      -1.451   3.986 -11.673  1.00  0.71           H  
ATOM   2276 1HB  ASN A 145       1.281   2.707 -11.902  1.00  0.71           H  
ATOM   2277 2HB  ASN A 145       0.005   2.171 -10.821  1.00  0.71           H  
ATOM   2278 1HD2 ASN A 145       0.194   0.804 -14.538  1.00  0.71           H  
ATOM   2279 2HD2 ASN A 145       1.472   1.645 -13.698  1.00  0.71           H  
ATOM   2280  N   ILE A 146       1.098   5.655 -10.753  1.00  0.68           N  
ATOM   2281  CA  ILE A 146       1.714   6.427  -9.696  1.00  0.68           C  
ATOM   2282  C   ILE A 146       1.741   7.904 -10.105  1.00  0.68           C  
ATOM   2283  O   ILE A 146       2.129   8.226 -11.235  1.00  0.68           O  
ATOM   2284  CB  ILE A 146       3.155   5.942  -9.367  1.00  0.68           C  
ATOM   2285  CG1 ILE A 146       3.214   4.426  -8.925  1.00  0.68           C  
ATOM   2286  CG2 ILE A 146       3.713   6.789  -8.248  1.00  0.68           C  
ATOM   2287  CD1 ILE A 146       4.629   3.886  -8.713  1.00  0.68           C  
ATOM   2288  H   ILE A 146       1.398   5.812 -11.704  1.00  0.68           H  
ATOM   2289  HA  ILE A 146       1.107   6.345  -8.799  1.00  0.68           H  
ATOM   2290  HB  ILE A 146       3.752   6.046 -10.245  1.00  0.68           H  
ATOM   2291 1HG1 ILE A 146       2.700   4.299  -8.010  1.00  0.68           H  
ATOM   2292 2HG1 ILE A 146       2.734   3.814  -9.684  1.00  0.68           H  
ATOM   2293 1HG2 ILE A 146       4.727   6.467  -8.039  1.00  0.68           H  
ATOM   2294 2HG2 ILE A 146       3.719   7.836  -8.526  1.00  0.68           H  
ATOM   2295 3HG2 ILE A 146       3.097   6.665  -7.360  1.00  0.68           H  
ATOM   2296 1HD1 ILE A 146       4.574   2.840  -8.407  1.00  0.68           H  
ATOM   2297 2HD1 ILE A 146       5.189   3.959  -9.631  1.00  0.68           H  
ATOM   2298 3HD1 ILE A 146       5.129   4.463  -7.934  1.00  0.68           H  
ATOM   2299  N   ILE A 147       1.294   8.772  -9.205  1.00  0.66           N  
ATOM   2300  CA  ILE A 147       1.293  10.227  -9.379  1.00  0.66           C  
ATOM   2301  C   ILE A 147       2.157  10.845  -8.278  1.00  0.66           C  
ATOM   2302  O   ILE A 147       1.944  10.536  -7.106  1.00  0.66           O  
ATOM   2303  CB  ILE A 147      -0.147  10.780  -9.289  1.00  0.66           C  
ATOM   2304  CG1 ILE A 147      -1.021  10.163 -10.405  1.00  0.66           C  
ATOM   2305  CG2 ILE A 147      -0.139  12.320  -9.399  1.00  0.66           C  
ATOM   2306  CD1 ILE A 147      -2.494  10.392 -10.203  1.00  0.66           C  
ATOM   2307  H   ILE A 147       0.948   8.394  -8.324  1.00  0.66           H  
ATOM   2308  HA  ILE A 147       1.720  10.475 -10.347  1.00  0.66           H  
ATOM   2309  HB  ILE A 147      -0.583  10.485  -8.335  1.00  0.66           H  
ATOM   2310 1HG1 ILE A 147      -0.728  10.610 -11.357  1.00  0.66           H  
ATOM   2311 2HG1 ILE A 147      -0.849   9.091 -10.459  1.00  0.66           H  
ATOM   2312 1HG2 ILE A 147      -1.157  12.700  -9.326  1.00  0.66           H  
ATOM   2313 2HG2 ILE A 147       0.462  12.737  -8.590  1.00  0.66           H  
ATOM   2314 3HG2 ILE A 147       0.291  12.613 -10.359  1.00  0.66           H  
ATOM   2315 1HD1 ILE A 147      -3.044   9.944 -11.029  1.00  0.66           H  
ATOM   2316 2HD1 ILE A 147      -2.804   9.928  -9.270  1.00  0.66           H  
ATOM   2317 3HD1 ILE A 147      -2.697  11.448 -10.157  1.00  0.66           H  
ATOM   2318  N   ALA A 148       3.137  11.672  -8.647  1.00  0.65           N  
ATOM   2319  CA  ALA A 148       4.039  12.299  -7.676  1.00  0.65           C  
ATOM   2320  C   ALA A 148       3.908  13.831  -7.663  1.00  0.65           C  
ATOM   2321  O   ALA A 148       4.255  14.499  -8.636  1.00  0.65           O  
ATOM   2322  CB  ALA A 148       5.475  11.894  -7.972  1.00  0.65           C  
ATOM   2323  H   ALA A 148       3.248  11.875  -9.635  1.00  0.65           H  
ATOM   2324  HA  ALA A 148       3.773  11.932  -6.693  1.00  0.65           H  
ATOM   2325 1HB  ALA A 148       6.121  12.335  -7.217  1.00  0.65           H  
ATOM   2326 2HB  ALA A 148       5.564  10.808  -7.942  1.00  0.65           H  
ATOM   2327 3HB  ALA A 148       5.762  12.253  -8.959  1.00  0.65           H  
ATOM   2328  N   TYR A 149       3.416  14.393  -6.564  1.00  0.65           N  
ATOM   2329  CA  TYR A 149       3.197  15.841  -6.482  1.00  0.65           C  
ATOM   2330  C   TYR A 149       4.409  16.568  -5.950  1.00  0.65           C  
ATOM   2331  O   TYR A 149       4.865  16.303  -4.837  1.00  0.65           O  
ATOM   2332  CB  TYR A 149       1.950  16.115  -5.657  1.00  0.65           C  
ATOM   2333  CG  TYR A 149       1.550  17.555  -5.361  1.00  0.65           C  
ATOM   2334  CD1 TYR A 149       1.208  18.439  -6.364  1.00  0.65           C  
ATOM   2335  CD2 TYR A 149       1.428  17.945  -4.051  1.00  0.65           C  
ATOM   2336  CE1 TYR A 149       0.758  19.696  -6.030  1.00  0.65           C  
ATOM   2337  CE2 TYR A 149       0.987  19.194  -3.714  1.00  0.65           C  
ATOM   2338  CZ  TYR A 149       0.646  20.070  -4.697  1.00  0.65           C  
ATOM   2339  OH  TYR A 149       0.183  21.327  -4.375  1.00  0.65           O  
ATOM   2340  H   TYR A 149       3.186  13.795  -5.773  1.00  0.65           H  
ATOM   2341  HA  TYR A 149       3.018  16.211  -7.480  1.00  0.65           H  
ATOM   2342 1HB  TYR A 149       1.130  15.679  -6.181  1.00  0.65           H  
ATOM   2343 2HB  TYR A 149       2.046  15.596  -4.706  1.00  0.65           H  
ATOM   2344  HD1 TYR A 149       1.278  18.153  -7.405  1.00  0.65           H  
ATOM   2345  HD2 TYR A 149       1.673  17.254  -3.288  1.00  0.65           H  
ATOM   2346  HE1 TYR A 149       0.479  20.390  -6.803  1.00  0.65           H  
ATOM   2347  HE2 TYR A 149       0.894  19.479  -2.666  1.00  0.65           H  
ATOM   2348  HH  TYR A 149       0.162  21.873  -5.168  1.00  0.65           H  
ATOM   2349  N   ASP A 150       4.945  17.473  -6.762  1.00  0.67           N  
ATOM   2350  CA  ASP A 150       6.161  18.189  -6.401  1.00  0.67           C  
ATOM   2351  C   ASP A 150       6.158  19.618  -6.984  1.00  0.67           C  
ATOM   2352  O   ASP A 150       6.785  19.858  -8.018  1.00  0.67           O  
ATOM   2353  CB  ASP A 150       7.368  17.390  -6.946  1.00  0.67           C  
ATOM   2354  CG  ASP A 150       8.732  17.865  -6.461  1.00  0.67           C  
ATOM   2355  OD1 ASP A 150       8.761  18.801  -5.711  1.00  0.67           O  
ATOM   2356  OD2 ASP A 150       9.746  17.295  -6.865  1.00  0.67           O  
ATOM   2357  H   ASP A 150       4.489  17.645  -7.659  1.00  0.67           H  
ATOM   2358  HA  ASP A 150       6.237  18.238  -5.316  1.00  0.67           H  
ATOM   2359 1HB  ASP A 150       7.258  16.340  -6.668  1.00  0.67           H  
ATOM   2360 2HB  ASP A 150       7.359  17.434  -8.039  1.00  0.67           H  
ATOM   2361  N   PRO A 151       5.451  20.580  -6.355  1.00  0.71           N  
ATOM   2362  CA  PRO A 151       5.307  21.961  -6.789  1.00  0.71           C  
ATOM   2363  C   PRO A 151       6.652  22.625  -6.932  1.00  0.71           C  
ATOM   2364  O   PRO A 151       7.533  22.440  -6.095  1.00  0.71           O  
ATOM   2365  CB  PRO A 151       4.489  22.594  -5.660  1.00  0.71           C  
ATOM   2366  CG  PRO A 151       3.748  21.459  -5.088  1.00  0.71           C  
ATOM   2367  CD  PRO A 151       4.705  20.287  -5.125  1.00  0.71           C  
ATOM   2368  HA  PRO A 151       4.751  21.987  -7.740  1.00  0.71           H  
ATOM   2369 1HB  PRO A 151       5.154  23.088  -4.936  1.00  0.71           H  
ATOM   2370 2HB  PRO A 151       3.822  23.368  -6.068  1.00  0.71           H  
ATOM   2371 1HG  PRO A 151       3.322  21.693  -4.118  1.00  0.71           H  
ATOM   2372 2HG  PRO A 151       2.914  21.300  -5.761  1.00  0.71           H  
ATOM   2373 1HD  PRO A 151       5.373  20.297  -4.251  1.00  0.71           H  
ATOM   2374 2HD  PRO A 151       4.123  19.373  -5.192  1.00  0.71           H  
ATOM   2375  N   LYS A 152       6.784  23.501  -7.920  1.00  0.75           N  
ATOM   2376  CA  LYS A 152       8.054  24.180  -8.151  1.00  0.75           C  
ATOM   2377  C   LYS A 152       8.509  25.002  -6.958  1.00  0.75           C  
ATOM   2378  O   LYS A 152       9.703  25.140  -6.713  1.00  0.75           O  
ATOM   2379  CB  LYS A 152       7.966  25.058  -9.388  1.00  0.75           C  
ATOM   2380  CG  LYS A 152       7.859  24.265 -10.673  1.00  0.75           C  
ATOM   2381  CD  LYS A 152       7.831  25.162 -11.896  1.00  0.75           C  
ATOM   2382  CE  LYS A 152       7.617  24.353 -13.166  1.00  0.75           C  
ATOM   2383  NZ  LYS A 152       7.675  25.206 -14.376  1.00  0.75           N  
ATOM   2384  H   LYS A 152       6.018  23.653  -8.560  1.00  0.75           H  
ATOM   2385  HA  LYS A 152       8.813  23.433  -8.329  1.00  0.75           H  
ATOM   2386 1HB  LYS A 152       7.100  25.716  -9.313  1.00  0.75           H  
ATOM   2387 2HB  LYS A 152       8.855  25.687  -9.455  1.00  0.75           H  
ATOM   2388 1HG  LYS A 152       8.723  23.611 -10.751  1.00  0.75           H  
ATOM   2389 2HG  LYS A 152       6.962  23.650 -10.652  1.00  0.75           H  
ATOM   2390 1HD  LYS A 152       7.042  25.906 -11.802  1.00  0.75           H  
ATOM   2391 2HD  LYS A 152       8.792  25.677 -11.989  1.00  0.75           H  
ATOM   2392 1HE  LYS A 152       8.383  23.576 -13.244  1.00  0.75           H  
ATOM   2393 2HE  LYS A 152       6.637  23.880 -13.117  1.00  0.75           H  
ATOM   2394 1HZ  LYS A 152       7.534  24.639 -15.192  1.00  0.75           H  
ATOM   2395 2HZ  LYS A 152       6.984  25.930 -14.339  1.00  0.75           H  
ATOM   2396 3HZ  LYS A 152       8.617  25.617 -14.432  1.00  0.75           H  
ATOM   2397  N   GLU A 153       7.557  25.514  -6.193  1.00  0.79           N  
ATOM   2398  CA  GLU A 153       7.849  26.333  -5.028  1.00  0.79           C  
ATOM   2399  C   GLU A 153       8.733  25.605  -4.015  1.00  0.79           C  
ATOM   2400  O   GLU A 153       9.481  26.244  -3.277  1.00  0.79           O  
ATOM   2401  CB  GLU A 153       6.550  26.758  -4.345  1.00  0.79           C  
ATOM   2402  CG  GLU A 153       6.735  27.760  -3.224  1.00  0.79           C  
ATOM   2403  CD  GLU A 153       5.430  28.215  -2.603  1.00  0.79           C  
ATOM   2404  OE1 GLU A 153       4.403  27.691  -2.953  1.00  0.79           O  
ATOM   2405  OE2 GLU A 153       5.467  29.120  -1.788  1.00  0.79           O  
ATOM   2406  H   GLU A 153       6.597  25.337  -6.441  1.00  0.79           H  
ATOM   2407  HA  GLU A 153       8.381  27.225  -5.360  1.00  0.79           H  
ATOM   2408 1HB  GLU A 153       5.878  27.194  -5.083  1.00  0.79           H  
ATOM   2409 2HB  GLU A 153       6.055  25.876  -3.931  1.00  0.79           H  
ATOM   2410 1HG  GLU A 153       7.354  27.299  -2.457  1.00  0.79           H  
ATOM   2411 2HG  GLU A 153       7.270  28.626  -3.611  1.00  0.79           H  
ATOM   2412  N   ALA A 154       8.559  24.280  -3.917  1.00  0.83           N  
ATOM   2413  CA  ALA A 154       9.266  23.431  -2.968  1.00  0.83           C  
ATOM   2414  C   ALA A 154      10.596  22.892  -3.512  1.00  0.83           C  
ATOM   2415  O   ALA A 154      11.327  22.188  -2.797  1.00  0.83           O  
ATOM   2416  CB  ALA A 154       8.370  22.264  -2.591  1.00  0.83           C  
ATOM   2417  H   ALA A 154       7.953  23.811  -4.586  1.00  0.83           H  
ATOM   2418  HA  ALA A 154       9.479  24.024  -2.079  1.00  0.83           H  
ATOM   2419 1HB  ALA A 154       8.877  21.654  -1.854  1.00  0.83           H  
ATOM   2420 2HB  ALA A 154       7.441  22.640  -2.171  1.00  0.83           H  
ATOM   2421 3HB  ALA A 154       8.157  21.674  -3.487  1.00  0.83           H  
ATOM   2422  N   ILE A 155      10.922  23.194  -4.776  1.00  0.86           N  
ATOM   2423  CA  ILE A 155      12.104  22.601  -5.387  1.00  0.86           C  
ATOM   2424  C   ILE A 155      13.281  23.556  -5.438  1.00  0.86           C  
ATOM   2425  O   ILE A 155      13.225  24.617  -6.053  1.00  0.86           O  
ATOM   2426  CB  ILE A 155      11.791  22.118  -6.815  1.00  0.86           C  
ATOM   2427  CG1 ILE A 155      10.687  21.085  -6.785  1.00  0.86           C  
ATOM   2428  CG2 ILE A 155      13.042  21.530  -7.471  1.00  0.86           C  
ATOM   2429  CD1 ILE A 155      10.196  20.727  -8.147  1.00  0.86           C  
ATOM   2430  H   ILE A 155      10.347  23.825  -5.334  1.00  0.86           H  
ATOM   2431  HA  ILE A 155      12.394  21.733  -4.798  1.00  0.86           H  
ATOM   2432  HB  ILE A 155      11.432  22.963  -7.405  1.00  0.86           H  
ATOM   2433 1HG1 ILE A 155      11.047  20.177  -6.295  1.00  0.86           H  
ATOM   2434 2HG1 ILE A 155       9.846  21.471  -6.214  1.00  0.86           H  
ATOM   2435 1HG2 ILE A 155      12.806  21.201  -8.485  1.00  0.86           H  
ATOM   2436 2HG2 ILE A 155      13.823  22.288  -7.512  1.00  0.86           H  
ATOM   2437 3HG2 ILE A 155      13.390  20.680  -6.887  1.00  0.86           H  
ATOM   2438 1HD1 ILE A 155       9.407  19.988  -8.069  1.00  0.86           H  
ATOM   2439 2HD1 ILE A 155       9.819  21.587  -8.646  1.00  0.86           H  
ATOM   2440 3HD1 ILE A 155      11.013  20.325  -8.710  1.00  0.86           H  
ATOM   2441  N   GLY A 156      14.355  23.174  -4.758  1.00  0.87           N  
ATOM   2442  CA  GLY A 156      15.553  24.001  -4.677  1.00  0.87           C  
ATOM   2443  C   GLY A 156      15.444  25.080  -3.601  1.00  0.87           C  
ATOM   2444  O   GLY A 156      16.374  25.863  -3.409  1.00  0.87           O  
ATOM   2445  H   GLY A 156      14.336  22.283  -4.280  1.00  0.87           H  
ATOM   2446 1HA  GLY A 156      16.415  23.366  -4.471  1.00  0.87           H  
ATOM   2447 2HA  GLY A 156      15.731  24.470  -5.644  1.00  0.87           H  
ATOM   2448  N   THR A 157      14.317  25.105  -2.887  1.00  0.87           N  
ATOM   2449  CA  THR A 157      14.092  26.121  -1.865  1.00  0.87           C  
ATOM   2450  C   THR A 157      14.079  25.525  -0.469  1.00  0.87           C  
ATOM   2451  O   THR A 157      14.291  26.223   0.519  1.00  0.87           O  
ATOM   2452  CB  THR A 157      12.718  26.772  -2.065  1.00  0.87           C  
ATOM   2453  OG1 THR A 157      11.692  25.778  -1.855  1.00  0.87           O  
ATOM   2454  CG2 THR A 157      12.604  27.289  -3.491  1.00  0.87           C  
ATOM   2455  H   THR A 157      13.595  24.436  -3.103  1.00  0.87           H  
ATOM   2456  HA  THR A 157      14.880  26.871  -1.921  1.00  0.87           H  
ATOM   2457  HB  THR A 157      12.583  27.593  -1.362  1.00  0.87           H  
ATOM   2458  HG1 THR A 157      10.884  26.037  -2.358  1.00  0.87           H  
ATOM   2459 1HG2 THR A 157      11.621  27.739  -3.638  1.00  0.87           H  
ATOM   2460 2HG2 THR A 157      13.377  28.034  -3.672  1.00  0.87           H  
ATOM   2461 3HG2 THR A 157      12.725  26.462  -4.190  1.00  0.87           H  
ATOM   2462  N   GLY A 158      13.786  24.232  -0.389  1.00  0.84           N  
ATOM   2463  CA  GLY A 158      13.658  23.549   0.890  1.00  0.84           C  
ATOM   2464  C   GLY A 158      12.290  23.770   1.548  1.00  0.84           C  
ATOM   2465  O   GLY A 158      12.072  23.340   2.680  1.00  0.84           O  
ATOM   2466  H   GLY A 158      13.630  23.712  -1.237  1.00  0.84           H  
ATOM   2467 1HA  GLY A 158      13.818  22.481   0.740  1.00  0.84           H  
ATOM   2468 2HA  GLY A 158      14.444  23.894   1.561  1.00  0.84           H  
ATOM   2469  N   LYS A 159      11.368  24.459   0.867  1.00  0.81           N  
ATOM   2470  CA  LYS A 159      10.070  24.732   1.474  1.00  0.81           C  
ATOM   2471  C   LYS A 159       9.071  23.595   1.330  1.00  0.81           C  
ATOM   2472  O   LYS A 159       8.711  23.195   0.229  1.00  0.81           O  
ATOM   2473  CB  LYS A 159       9.459  26.001   0.891  1.00  0.81           C  
ATOM   2474  CG  LYS A 159       8.128  26.387   1.532  1.00  0.81           C  
ATOM   2475  CD  LYS A 159       7.596  27.689   0.973  1.00  0.81           C  
ATOM   2476  CE  LYS A 159       6.242  28.033   1.568  1.00  0.81           C  
ATOM   2477  NZ  LYS A 159       5.716  29.311   1.031  1.00  0.81           N  
ATOM   2478  H   LYS A 159      11.570  24.813  -0.068  1.00  0.81           H  
ATOM   2479  HA  LYS A 159      10.227  24.894   2.541  1.00  0.81           H  
ATOM   2480 1HB  LYS A 159      10.156  26.831   1.011  1.00  0.81           H  
ATOM   2481 2HB  LYS A 159       9.293  25.867  -0.182  1.00  0.81           H  
ATOM   2482 1HG  LYS A 159       7.394  25.598   1.342  1.00  0.81           H  
ATOM   2483 2HG  LYS A 159       8.254  26.481   2.610  1.00  0.81           H  
ATOM   2484 1HD  LYS A 159       8.297  28.495   1.185  1.00  0.81           H  
ATOM   2485 2HD  LYS A 159       7.489  27.602  -0.106  1.00  0.81           H  
ATOM   2486 1HE  LYS A 159       5.539  27.235   1.331  1.00  0.81           H  
ATOM   2487 2HE  LYS A 159       6.335  28.114   2.650  1.00  0.81           H  
ATOM   2488 1HZ  LYS A 159       4.817  29.508   1.432  1.00  0.81           H  
ATOM   2489 2HZ  LYS A 159       6.352  30.060   1.243  1.00  0.81           H  
ATOM   2490 3HZ  LYS A 159       5.618  29.233   0.007  1.00  0.81           H  
ATOM   2491  N   ASN A 160       8.589  23.109   2.461  1.00  0.77           N  
ATOM   2492  CA  ASN A 160       7.611  22.027   2.499  1.00  0.77           C  
ATOM   2493  C   ASN A 160       6.192  22.521   2.287  1.00  0.77           C  
ATOM   2494  O   ASN A 160       5.788  23.536   2.860  1.00  0.77           O  
ATOM   2495  CB  ASN A 160       7.717  21.284   3.819  1.00  0.77           C  
ATOM   2496  CG  ASN A 160       8.922  20.463   3.870  1.00  0.77           C  
ATOM   2497  OD1 ASN A 160       9.962  20.876   4.401  1.00  0.77           O  
ATOM   2498  ND2 ASN A 160       8.804  19.294   3.320  1.00  0.77           N  
ATOM   2499  H   ASN A 160       8.931  23.490   3.331  1.00  0.77           H  
ATOM   2500  HA  ASN A 160       7.837  21.330   1.687  1.00  0.77           H  
ATOM   2501 1HB  ASN A 160       7.746  22.002   4.639  1.00  0.77           H  
ATOM   2502 2HB  ASN A 160       6.841  20.660   3.965  1.00  0.77           H  
ATOM   2503 1HD2 ASN A 160       9.608  18.682   3.250  1.00  0.77           H  
ATOM   2504 2HD2 ASN A 160       7.900  19.023   2.944  1.00  0.77           H  
ATOM   2505  N   VAL A 161       5.426  21.792   1.489  1.00  0.75           N  
ATOM   2506  CA  VAL A 161       4.024  22.078   1.294  1.00  0.75           C  
ATOM   2507  C   VAL A 161       3.311  21.448   2.484  1.00  0.75           C  
ATOM   2508  O   VAL A 161       3.615  20.307   2.806  1.00  0.75           O  
ATOM   2509  CB  VAL A 161       3.553  21.444  -0.018  1.00  0.75           C  
ATOM   2510  CG1 VAL A 161       2.072  21.634  -0.213  1.00  0.75           C  
ATOM   2511  CG2 VAL A 161       4.343  22.044  -1.157  1.00  0.75           C  
ATOM   2512  H   VAL A 161       5.805  20.984   1.001  1.00  0.75           H  
ATOM   2513  HA  VAL A 161       3.884  23.150   1.237  1.00  0.75           H  
ATOM   2514  HB  VAL A 161       3.724  20.383   0.031  1.00  0.75           H  
ATOM   2515 1HG1 VAL A 161       1.759  21.157  -1.140  1.00  0.75           H  
ATOM   2516 2HG1 VAL A 161       1.549  21.176   0.620  1.00  0.75           H  
ATOM   2517 3HG1 VAL A 161       1.833  22.698  -0.254  1.00  0.75           H  
ATOM   2518 1HG2 VAL A 161       4.039  21.576  -2.068  1.00  0.75           H  
ATOM   2519 2HG2 VAL A 161       4.158  23.119  -1.209  1.00  0.75           H  
ATOM   2520 3HG2 VAL A 161       5.405  21.867  -0.996  1.00  0.75           H  
ATOM   2521  N   PRO A 162       2.447  22.139   3.222  1.00  0.73           N  
ATOM   2522  CA  PRO A 162       1.765  21.568   4.362  1.00  0.73           C  
ATOM   2523  C   PRO A 162       1.055  20.301   3.927  1.00  0.73           C  
ATOM   2524  O   PRO A 162       0.476  20.247   2.832  1.00  0.73           O  
ATOM   2525  CB  PRO A 162       0.782  22.677   4.748  1.00  0.73           C  
ATOM   2526  CG  PRO A 162       1.464  23.953   4.277  1.00  0.73           C  
ATOM   2527  CD  PRO A 162       2.180  23.565   2.990  1.00  0.73           C  
ATOM   2528  HA  PRO A 162       2.490  21.363   5.165  1.00  0.73           H  
ATOM   2529 1HB  PRO A 162      -0.189  22.506   4.265  1.00  0.73           H  
ATOM   2530 2HB  PRO A 162       0.608  22.658   5.833  1.00  0.73           H  
ATOM   2531 1HG  PRO A 162       0.710  24.744   4.106  1.00  0.73           H  
ATOM   2532 2HG  PRO A 162       2.153  24.327   5.046  1.00  0.73           H  
ATOM   2533 1HD  PRO A 162       1.550  23.709   2.108  1.00  0.73           H  
ATOM   2534 2HD  PRO A 162       3.111  24.150   2.948  1.00  0.73           H  
ATOM   2535  N   GLY A 163       1.045  19.296   4.801  1.00  0.71           N  
ATOM   2536  CA  GLY A 163       0.404  18.022   4.475  1.00  0.71           C  
ATOM   2537  C   GLY A 163      -1.049  18.219   4.064  1.00  0.71           C  
ATOM   2538  O   GLY A 163      -1.547  17.521   3.177  1.00  0.71           O  
ATOM   2539  H   GLY A 163       1.540  19.402   5.694  1.00  0.71           H  
ATOM   2540 1HA  GLY A 163       0.948  17.537   3.671  1.00  0.71           H  
ATOM   2541 2HA  GLY A 163       0.457  17.361   5.341  1.00  0.71           H  
ATOM   2542  N   GLU A 164      -1.709  19.207   4.666  1.00  0.71           N  
ATOM   2543  CA  GLU A 164      -3.096  19.527   4.369  1.00  0.71           C  
ATOM   2544  C   GLU A 164      -3.299  19.966   2.920  1.00  0.71           C  
ATOM   2545  O   GLU A 164      -4.350  19.698   2.327  1.00  0.71           O  
ATOM   2546  CB  GLU A 164      -3.595  20.617   5.314  1.00  0.71           C  
ATOM   2547  CG  GLU A 164      -3.746  20.171   6.764  1.00  0.71           C  
ATOM   2548  CD  GLU A 164      -4.163  21.288   7.692  1.00  0.71           C  
ATOM   2549  OE1 GLU A 164      -4.176  22.419   7.266  1.00  0.71           O  
ATOM   2550  OE2 GLU A 164      -4.471  21.005   8.827  1.00  0.71           O  
ATOM   2551  H   GLU A 164      -1.221  19.741   5.371  1.00  0.71           H  
ATOM   2552  HA  GLU A 164      -3.691  18.626   4.532  1.00  0.71           H  
ATOM   2553 1HB  GLU A 164      -2.899  21.458   5.291  1.00  0.71           H  
ATOM   2554 2HB  GLU A 164      -4.561  20.982   4.970  1.00  0.71           H  
ATOM   2555 1HG  GLU A 164      -4.495  19.382   6.808  1.00  0.71           H  
ATOM   2556 2HG  GLU A 164      -2.799  19.750   7.103  1.00  0.71           H  
ATOM   2557  N   GLU A 165      -2.320  20.688   2.353  1.00  0.71           N  
ATOM   2558  CA  GLU A 165      -2.458  21.181   0.989  1.00  0.71           C  
ATOM   2559  C   GLU A 165      -2.216  20.029   0.041  1.00  0.71           C  
ATOM   2560  O   GLU A 165      -2.881  19.905  -0.989  1.00  0.71           O  
ATOM   2561  CB  GLU A 165      -1.498  22.342   0.701  1.00  0.71           C  
ATOM   2562  CG  GLU A 165      -1.817  23.625   1.466  1.00  0.71           C  
ATOM   2563  CD  GLU A 165      -0.894  24.784   1.131  1.00  0.71           C  
ATOM   2564  OE1 GLU A 165       0.010  24.609   0.347  1.00  0.71           O  
ATOM   2565  OE2 GLU A 165      -1.096  25.845   1.674  1.00  0.71           O  
ATOM   2566  H   GLU A 165      -1.446  20.840   2.846  1.00  0.71           H  
ATOM   2567  HA  GLU A 165      -3.476  21.540   0.846  1.00  0.71           H  
ATOM   2568 1HB  GLU A 165      -0.506  22.051   1.002  1.00  0.71           H  
ATOM   2569 2HB  GLU A 165      -1.475  22.557  -0.366  1.00  0.71           H  
ATOM   2570 1HG  GLU A 165      -2.843  23.917   1.248  1.00  0.71           H  
ATOM   2571 2HG  GLU A 165      -1.749  23.413   2.532  1.00  0.71           H  
ATOM   2572  N   THR A 166      -1.289  19.156   0.421  1.00  0.71           N  
ATOM   2573  CA  THR A 166      -0.980  17.989  -0.386  1.00  0.71           C  
ATOM   2574  C   THR A 166      -2.209  17.069  -0.435  1.00  0.71           C  
ATOM   2575  O   THR A 166      -2.607  16.589  -1.503  1.00  0.71           O  
ATOM   2576  CB  THR A 166       0.254  17.276   0.172  1.00  0.71           C  
ATOM   2577  OG1 THR A 166       1.370  18.169   0.124  1.00  0.71           O  
ATOM   2578  CG2 THR A 166       0.562  16.056  -0.611  1.00  0.71           C  
ATOM   2579  H   THR A 166      -0.773  19.333   1.287  1.00  0.71           H  
ATOM   2580  HA  THR A 166      -0.760  18.312  -1.401  1.00  0.71           H  
ATOM   2581  HB  THR A 166       0.074  16.999   1.207  1.00  0.71           H  
ATOM   2582  HG1 THR A 166       1.209  18.911   0.728  1.00  0.71           H  
ATOM   2583 1HG2 THR A 166       1.434  15.576  -0.190  1.00  0.71           H  
ATOM   2584 2HG2 THR A 166      -0.280  15.397  -0.550  1.00  0.71           H  
ATOM   2585 3HG2 THR A 166       0.745  16.303  -1.633  1.00  0.71           H  
ATOM   2586  N   ALA A 167      -2.838  16.856   0.726  1.00  0.71           N  
ATOM   2587  CA  ALA A 167      -4.056  16.061   0.789  1.00  0.71           C  
ATOM   2588  C   ALA A 167      -5.170  16.717  -0.032  1.00  0.71           C  
ATOM   2589  O   ALA A 167      -5.869  16.036  -0.792  1.00  0.71           O  
ATOM   2590  CB  ALA A 167      -4.495  15.913   2.230  1.00  0.71           C  
ATOM   2591  H   ALA A 167      -2.452  17.247   1.584  1.00  0.71           H  
ATOM   2592  HA  ALA A 167      -3.850  15.079   0.369  1.00  0.71           H  
ATOM   2593 1HB  ALA A 167      -5.395  15.301   2.277  1.00  0.71           H  
ATOM   2594 2HB  ALA A 167      -3.700  15.435   2.793  1.00  0.71           H  
ATOM   2595 3HB  ALA A 167      -4.697  16.895   2.653  1.00  0.71           H  
ATOM   2596  N   THR A 168      -5.282  18.054   0.052  1.00  0.72           N  
ATOM   2597  CA  THR A 168      -6.287  18.791  -0.701  1.00  0.72           C  
ATOM   2598  C   THR A 168      -6.068  18.597  -2.187  1.00  0.72           C  
ATOM   2599  O   THR A 168      -7.020  18.399  -2.937  1.00  0.72           O  
ATOM   2600  CB  THR A 168      -6.275  20.287  -0.368  1.00  0.72           C  
ATOM   2601  OG1 THR A 168      -6.583  20.478   1.022  1.00  0.72           O  
ATOM   2602  CG2 THR A 168      -7.287  21.005  -1.226  1.00  0.72           C  
ATOM   2603  H   THR A 168      -4.692  18.579   0.698  1.00  0.72           H  
ATOM   2604  HA  THR A 168      -7.269  18.396  -0.445  1.00  0.72           H  
ATOM   2605  HB  THR A 168      -5.291  20.693  -0.567  1.00  0.72           H  
ATOM   2606  HG1 THR A 168      -5.859  20.095   1.568  1.00  0.72           H  
ATOM   2607 1HG2 THR A 168      -7.269  22.068  -0.994  1.00  0.72           H  
ATOM   2608 2HG2 THR A 168      -7.030  20.854  -2.271  1.00  0.72           H  
ATOM   2609 3HG2 THR A 168      -8.280  20.605  -1.033  1.00  0.72           H  
ATOM   2610  N   PHE A 169      -4.814  18.663  -2.612  1.00  0.74           N  
ATOM   2611  CA  PHE A 169      -4.461  18.457  -4.002  1.00  0.74           C  
ATOM   2612  C   PHE A 169      -4.978  17.110  -4.499  1.00  0.74           C  
ATOM   2613  O   PHE A 169      -5.620  17.033  -5.552  1.00  0.74           O  
ATOM   2614  CB  PHE A 169      -2.957  18.556  -4.174  1.00  0.74           C  
ATOM   2615  CG  PHE A 169      -2.525  18.171  -5.460  1.00  0.74           C  
ATOM   2616  CD1 PHE A 169      -2.619  19.001  -6.539  1.00  0.74           C  
ATOM   2617  CD2 PHE A 169      -2.013  16.929  -5.606  1.00  0.74           C  
ATOM   2618  CE1 PHE A 169      -2.187  18.562  -7.735  1.00  0.74           C  
ATOM   2619  CE2 PHE A 169      -1.585  16.507  -6.790  1.00  0.74           C  
ATOM   2620  CZ  PHE A 169      -1.672  17.333  -7.844  1.00  0.74           C  
ATOM   2621  H   PHE A 169      -4.077  18.873  -1.945  1.00  0.74           H  
ATOM   2622  HA  PHE A 169      -4.924  19.243  -4.595  1.00  0.74           H  
ATOM   2623 1HB  PHE A 169      -2.633  19.579  -3.992  1.00  0.74           H  
ATOM   2624 2HB  PHE A 169      -2.455  17.934  -3.458  1.00  0.74           H  
ATOM   2625  HD1 PHE A 169      -3.037  19.999  -6.428  1.00  0.74           H  
ATOM   2626  HD2 PHE A 169      -1.963  16.291  -4.738  1.00  0.74           H  
ATOM   2627  HE1 PHE A 169      -2.248  19.178  -8.595  1.00  0.74           H  
ATOM   2628  HE2 PHE A 169      -1.172  15.515  -6.909  1.00  0.74           H  
ATOM   2629  HZ  PHE A 169      -1.338  17.009  -8.764  1.00  0.74           H  
ATOM   2630  N   ARG A 170      -4.717  16.044  -3.748  1.00  0.78           N  
ATOM   2631  CA  ARG A 170      -5.200  14.734  -4.165  1.00  0.78           C  
ATOM   2632  C   ARG A 170      -6.724  14.732  -4.290  1.00  0.78           C  
ATOM   2633  O   ARG A 170      -7.284  14.178  -5.250  1.00  0.78           O  
ATOM   2634  CB  ARG A 170      -4.769  13.690  -3.160  1.00  0.78           C  
ATOM   2635  CG  ARG A 170      -5.277  12.269  -3.392  1.00  0.78           C  
ATOM   2636  CD  ARG A 170      -4.795  11.637  -4.640  1.00  0.78           C  
ATOM   2637  NE  ARG A 170      -5.159  10.219  -4.645  1.00  0.78           N  
ATOM   2638  CZ  ARG A 170      -4.765   9.295  -5.544  1.00  0.78           C  
ATOM   2639  NH1 ARG A 170      -4.008   9.629  -6.562  1.00  0.78           N  
ATOM   2640  NH2 ARG A 170      -5.133   8.036  -5.365  1.00  0.78           N  
ATOM   2641  H   ARG A 170      -4.169  16.153  -2.889  1.00  0.78           H  
ATOM   2642  HA  ARG A 170      -4.762  14.497  -5.132  1.00  0.78           H  
ATOM   2643 1HB  ARG A 170      -3.701  13.655  -3.138  1.00  0.78           H  
ATOM   2644 2HB  ARG A 170      -5.098  13.991  -2.167  1.00  0.78           H  
ATOM   2645 1HG  ARG A 170      -4.940  11.637  -2.575  1.00  0.78           H  
ATOM   2646 2HG  ARG A 170      -6.367  12.281  -3.408  1.00  0.78           H  
ATOM   2647 1HD  ARG A 170      -5.258  12.117  -5.502  1.00  0.78           H  
ATOM   2648 2HD  ARG A 170      -3.722  11.722  -4.711  1.00  0.78           H  
ATOM   2649  HE  ARG A 170      -5.732   9.891  -3.881  1.00  0.78           H  
ATOM   2650 1HH1 ARG A 170      -3.726  10.588  -6.692  1.00  0.78           H  
ATOM   2651 2HH1 ARG A 170      -3.717   8.916  -7.218  1.00  0.78           H  
ATOM   2652 1HH2 ARG A 170      -5.707   7.781  -4.576  1.00  0.78           H  
ATOM   2653 2HH2 ARG A 170      -4.792   7.295  -5.991  1.00  0.78           H  
ATOM   2654  N   LYS A 171      -7.399  15.389  -3.341  1.00  0.84           N  
ATOM   2655  CA  LYS A 171      -8.853  15.496  -3.364  1.00  0.84           C  
ATOM   2656  C   LYS A 171      -9.313  16.296  -4.587  1.00  0.84           C  
ATOM   2657  O   LYS A 171     -10.360  16.013  -5.163  1.00  0.84           O  
ATOM   2658  CB  LYS A 171      -9.361  16.137  -2.075  1.00  0.84           C  
ATOM   2659  CG  LYS A 171      -9.184  15.257  -0.844  1.00  0.84           C  
ATOM   2660  CD  LYS A 171      -9.648  15.951   0.424  1.00  0.84           C  
ATOM   2661  CE  LYS A 171      -9.353  15.092   1.636  1.00  0.84           C  
ATOM   2662  NZ  LYS A 171      -9.786  15.726   2.903  1.00  0.84           N  
ATOM   2663  H   LYS A 171      -6.882  15.811  -2.565  1.00  0.84           H  
ATOM   2664  HA  LYS A 171      -9.274  14.492  -3.444  1.00  0.84           H  
ATOM   2665 1HB  LYS A 171      -8.838  17.068  -1.900  1.00  0.84           H  
ATOM   2666 2HB  LYS A 171     -10.418  16.370  -2.179  1.00  0.84           H  
ATOM   2667 1HG  LYS A 171      -9.754  14.339  -0.974  1.00  0.84           H  
ATOM   2668 2HG  LYS A 171      -8.134  14.990  -0.736  1.00  0.84           H  
ATOM   2669 1HD  LYS A 171      -9.125  16.902   0.527  1.00  0.84           H  
ATOM   2670 2HD  LYS A 171     -10.717  16.143   0.371  1.00  0.84           H  
ATOM   2671 1HE  LYS A 171      -9.856  14.133   1.528  1.00  0.84           H  
ATOM   2672 2HE  LYS A 171      -8.277  14.922   1.682  1.00  0.84           H  
ATOM   2673 1HZ  LYS A 171      -9.550  15.105   3.668  1.00  0.84           H  
ATOM   2674 2HZ  LYS A 171      -9.306  16.607   3.018  1.00  0.84           H  
ATOM   2675 3HZ  LYS A 171     -10.781  15.881   2.883  1.00  0.84           H  
ATOM   2676  N   LYS A 172      -8.538  17.307  -4.992  1.00  0.90           N  
ATOM   2677  CA  LYS A 172      -8.867  18.070  -6.191  1.00  0.90           C  
ATOM   2678  C   LYS A 172      -8.750  17.219  -7.451  1.00  0.90           C  
ATOM   2679  O   LYS A 172      -9.493  17.433  -8.412  1.00  0.90           O  
ATOM   2680  CB  LYS A 172      -7.982  19.306  -6.373  1.00  0.90           C  
ATOM   2681  CG  LYS A 172      -8.225  20.467  -5.419  1.00  0.90           C  
ATOM   2682  CD  LYS A 172      -7.271  21.615  -5.760  1.00  0.90           C  
ATOM   2683  CE  LYS A 172      -7.523  22.860  -4.929  1.00  0.90           C  
ATOM   2684  NZ  LYS A 172      -6.570  23.959  -5.283  1.00  0.90           N  
ATOM   2685  H   LYS A 172      -7.707  17.548  -4.454  1.00  0.90           H  
ATOM   2686  HA  LYS A 172      -9.901  18.400  -6.108  1.00  0.90           H  
ATOM   2687 1HB  LYS A 172      -6.942  19.018  -6.272  1.00  0.90           H  
ATOM   2688 2HB  LYS A 172      -8.108  19.687  -7.386  1.00  0.90           H  
ATOM   2689 1HG  LYS A 172      -9.253  20.812  -5.514  1.00  0.90           H  
ATOM   2690 2HG  LYS A 172      -8.060  20.142  -4.400  1.00  0.90           H  
ATOM   2691 1HD  LYS A 172      -6.243  21.288  -5.607  1.00  0.90           H  
ATOM   2692 2HD  LYS A 172      -7.392  21.872  -6.811  1.00  0.90           H  
ATOM   2693 1HE  LYS A 172      -8.538  23.204  -5.111  1.00  0.90           H  
ATOM   2694 2HE  LYS A 172      -7.412  22.624  -3.876  1.00  0.90           H  
ATOM   2695 1HZ  LYS A 172      -6.766  24.774  -4.730  1.00  0.90           H  
ATOM   2696 2HZ  LYS A 172      -5.626  23.660  -5.118  1.00  0.90           H  
ATOM   2697 3HZ  LYS A 172      -6.671  24.200  -6.292  1.00  0.90           H  
ATOM   2698  N   LEU A 173      -7.825  16.252  -7.462  1.00  0.96           N  
ATOM   2699  CA  LEU A 173      -7.658  15.466  -8.675  1.00  0.96           C  
ATOM   2700  C   LEU A 173      -8.780  14.438  -8.854  1.00  0.96           C  
ATOM   2701  O   LEU A 173      -9.406  14.385  -9.908  1.00  0.96           O  
ATOM   2702  CB  LEU A 173      -6.322  14.679  -8.659  1.00  0.96           C  
ATOM   2703  CG  LEU A 173      -4.991  15.470  -8.698  1.00  0.96           C  
ATOM   2704  CD1 LEU A 173      -3.833  14.446  -8.581  1.00  0.96           C  
ATOM   2705  CD2 LEU A 173      -4.902  16.302  -9.967  1.00  0.96           C  
ATOM   2706  H   LEU A 173      -7.215  16.124  -6.653  1.00  0.96           H  
ATOM   2707  HA  LEU A 173      -7.666  16.143  -9.527  1.00  0.96           H  
ATOM   2708 1HB  LEU A 173      -6.299  14.086  -7.744  1.00  0.96           H  
ATOM   2709 2HB  LEU A 173      -6.320  13.995  -9.505  1.00  0.96           H  
ATOM   2710  HG  LEU A 173      -4.933  16.140  -7.837  1.00  0.96           H  
ATOM   2711 1HD1 LEU A 173      -2.892  14.946  -8.602  1.00  0.96           H  
ATOM   2712 2HD1 LEU A 173      -3.933  13.894  -7.648  1.00  0.96           H  
ATOM   2713 3HD1 LEU A 173      -3.879  13.755  -9.416  1.00  0.96           H  
ATOM   2714 1HD2 LEU A 173      -3.963  16.850  -9.971  1.00  0.96           H  
ATOM   2715 2HD2 LEU A 173      -4.949  15.654 -10.839  1.00  0.96           H  
ATOM   2716 3HD2 LEU A 173      -5.732  17.008  -9.993  1.00  0.96           H  
ATOM   2717  N   ASN A 174      -8.982  13.553  -7.877  1.00  0.99           N  
ATOM   2718  CA  ASN A 174     -10.045  12.504  -7.898  1.00  0.99           C  
ATOM   2719  C   ASN A 174     -10.259  11.636  -9.173  1.00  0.99           C  
ATOM   2720  O   ASN A 174     -11.065  10.709  -9.142  1.00  0.99           O  
ATOM   2721  CB  ASN A 174     -11.401  13.083  -7.529  1.00  0.99           C  
ATOM   2722  CG  ASN A 174     -11.555  13.402  -6.077  1.00  0.99           C  
ATOM   2723  OD1 ASN A 174     -10.984  12.727  -5.206  1.00  0.99           O  
ATOM   2724  ND2 ASN A 174     -12.344  14.403  -5.792  1.00  0.99           N  
ATOM   2725  H   ASN A 174      -8.417  13.659  -7.030  1.00  0.99           H  
ATOM   2726  HA  ASN A 174      -9.786  11.799  -7.108  1.00  0.99           H  
ATOM   2727 1HB  ASN A 174     -11.563  13.998  -8.100  1.00  0.99           H  
ATOM   2728 2HB  ASN A 174     -12.181  12.380  -7.818  1.00  0.99           H  
ATOM   2729 1HD2 ASN A 174     -12.480  14.674  -4.840  1.00  0.99           H  
ATOM   2730 2HD2 ASN A 174     -12.781  14.919  -6.525  1.00  0.99           H  
ATOM   2731  N   LEU A 175      -9.503  11.852 -10.245  1.00  0.99           N  
ATOM   2732  CA  LEU A 175      -9.664  11.067 -11.473  1.00  0.99           C  
ATOM   2733  C   LEU A 175      -8.988   9.709 -11.424  1.00  0.99           C  
ATOM   2734  O   LEU A 175      -9.302   8.815 -12.210  1.00  0.99           O  
ATOM   2735  CB  LEU A 175      -9.115  11.839 -12.674  1.00  0.99           C  
ATOM   2736  CG  LEU A 175      -9.839  13.103 -13.081  1.00  0.99           C  
ATOM   2737  CD1 LEU A 175      -9.057  13.763 -14.203  1.00  0.99           C  
ATOM   2738  CD2 LEU A 175     -11.251  12.760 -13.518  1.00  0.99           C  
ATOM   2739  H   LEU A 175      -8.873  12.646 -10.236  1.00  0.99           H  
ATOM   2740  HA  LEU A 175     -10.730  10.905 -11.628  1.00  0.99           H  
ATOM   2741 1HB  LEU A 175      -8.120  12.152 -12.424  1.00  0.99           H  
ATOM   2742 2HB  LEU A 175      -9.065  11.172 -13.534  1.00  0.99           H  
ATOM   2743  HG  LEU A 175      -9.879  13.792 -12.245  1.00  0.99           H  
ATOM   2744 1HD1 LEU A 175      -9.559  14.681 -14.504  1.00  0.99           H  
ATOM   2745 2HD1 LEU A 175      -8.051  13.997 -13.853  1.00  0.99           H  
ATOM   2746 3HD1 LEU A 175      -8.997  13.084 -15.053  1.00  0.99           H  
ATOM   2747 1HD2 LEU A 175     -11.770  13.672 -13.813  1.00  0.99           H  
ATOM   2748 2HD2 LEU A 175     -11.216  12.072 -14.362  1.00  0.99           H  
ATOM   2749 3HD2 LEU A 175     -11.783  12.291 -12.688  1.00  0.99           H  
ATOM   2750  N   PHE A 176      -8.044   9.560 -10.508  1.00  0.94           N  
ATOM   2751  CA  PHE A 176      -7.263   8.342 -10.402  1.00  0.94           C  
ATOM   2752  C   PHE A 176      -7.243   7.807  -8.968  1.00  0.94           C  
ATOM   2753  O   PHE A 176      -6.170   7.694  -8.380  1.00  0.94           O  
ATOM   2754  CB  PHE A 176      -5.844   8.681 -10.839  1.00  0.94           C  
ATOM   2755  CG  PHE A 176      -5.772   9.222 -12.216  1.00  0.94           C  
ATOM   2756  CD1 PHE A 176      -5.834  10.578 -12.420  1.00  0.94           C  
ATOM   2757  CD2 PHE A 176      -5.624   8.393 -13.310  1.00  0.94           C  
ATOM   2758  CE1 PHE A 176      -5.794  11.093 -13.682  1.00  0.94           C  
ATOM   2759  CE2 PHE A 176      -5.561   8.918 -14.582  1.00  0.94           C  
ATOM   2760  CZ  PHE A 176      -5.656  10.269 -14.766  1.00  0.94           C  
ATOM   2761  H   PHE A 176      -7.863  10.327  -9.881  1.00  0.94           H  
ATOM   2762  HA  PHE A 176      -7.670   7.591 -11.076  1.00  0.94           H  
ATOM   2763 1HB  PHE A 176      -5.415   9.410 -10.156  1.00  0.94           H  
ATOM   2764 2HB  PHE A 176      -5.237   7.791 -10.801  1.00  0.94           H  
ATOM   2765  HD1 PHE A 176      -5.940  11.244 -11.563  1.00  0.94           H  
ATOM   2766  HD2 PHE A 176      -5.557   7.315 -13.162  1.00  0.94           H  
ATOM   2767  HE1 PHE A 176      -5.870  12.167 -13.826  1.00  0.94           H  
ATOM   2768  HE2 PHE A 176      -5.442   8.261 -15.441  1.00  0.94           H  
ATOM   2769  HZ  PHE A 176      -5.615  10.688 -15.771  1.00  0.94           H  
ATOM   2770  N   PRO A 177      -8.392   7.395  -8.395  1.00  0.88           N  
ATOM   2771  CA  PRO A 177      -8.534   6.958  -7.014  1.00  0.88           C  
ATOM   2772  C   PRO A 177      -7.747   5.693  -6.707  1.00  0.88           C  
ATOM   2773  O   PRO A 177      -7.395   5.440  -5.555  1.00  0.88           O  
ATOM   2774  CB  PRO A 177     -10.041   6.694  -6.899  1.00  0.88           C  
ATOM   2775  CG  PRO A 177     -10.500   6.429  -8.317  1.00  0.88           C  
ATOM   2776  CD  PRO A 177      -9.645   7.318  -9.175  1.00  0.88           C  
ATOM   2777  HA  PRO A 177      -8.227   7.775  -6.346  1.00  0.88           H  
ATOM   2778 1HB  PRO A 177     -10.215   5.830  -6.236  1.00  0.88           H  
ATOM   2779 2HB  PRO A 177     -10.541   7.560  -6.441  1.00  0.88           H  
ATOM   2780 1HG  PRO A 177     -10.375   5.357  -8.558  1.00  0.88           H  
ATOM   2781 2HG  PRO A 177     -11.571   6.653  -8.418  1.00  0.88           H  
ATOM   2782 1HD  PRO A 177      -9.504   6.847 -10.152  1.00  0.88           H  
ATOM   2783 2HD  PRO A 177     -10.122   8.301  -9.247  1.00  0.88           H  
ATOM   2784  N   ASP A 178      -7.438   4.922  -7.749  1.00  0.80           N  
ATOM   2785  CA  ASP A 178      -6.708   3.680  -7.588  1.00  0.80           C  
ATOM   2786  C   ASP A 178      -5.204   3.859  -7.761  1.00  0.80           C  
ATOM   2787  O   ASP A 178      -4.446   2.899  -7.625  1.00  0.80           O  
ATOM   2788  CB  ASP A 178      -7.216   2.660  -8.604  1.00  0.80           C  
ATOM   2789  CG  ASP A 178      -8.668   2.266  -8.363  1.00  0.80           C  
ATOM   2790  OD1 ASP A 178      -9.044   2.096  -7.228  1.00  0.80           O  
ATOM   2791  OD2 ASP A 178      -9.395   2.160  -9.320  1.00  0.80           O  
ATOM   2792  H   ASP A 178      -7.738   5.187  -8.672  1.00  0.80           H  
ATOM   2793  HA  ASP A 178      -6.893   3.300  -6.583  1.00  0.80           H  
ATOM   2794 1HB  ASP A 178      -7.124   3.075  -9.608  1.00  0.80           H  
ATOM   2795 2HB  ASP A 178      -6.595   1.766  -8.561  1.00  0.80           H  
ATOM   2796  N   ALA A 179      -4.768   5.074  -8.097  1.00  0.73           N  
ATOM   2797  CA  ALA A 179      -3.347   5.326  -8.295  1.00  0.73           C  
ATOM   2798  C   ALA A 179      -2.672   5.598  -6.973  1.00  0.73           C  
ATOM   2799  O   ALA A 179      -3.289   6.091  -6.024  1.00  0.73           O  
ATOM   2800  CB  ALA A 179      -3.105   6.488  -9.235  1.00  0.73           C  
ATOM   2801  H   ALA A 179      -5.416   5.854  -8.188  1.00  0.73           H  
ATOM   2802  HA  ALA A 179      -2.895   4.432  -8.727  1.00  0.73           H  
ATOM   2803 1HB  ALA A 179      -2.030   6.632  -9.364  1.00  0.73           H  
ATOM   2804 2HB  ALA A 179      -3.557   6.274 -10.198  1.00  0.73           H  
ATOM   2805 3HB  ALA A 179      -3.541   7.390  -8.819  1.00  0.73           H  
ATOM   2806  N   VAL A 180      -1.382   5.341  -6.939  1.00  0.68           N  
ATOM   2807  CA  VAL A 180      -0.545   5.640  -5.799  1.00  0.68           C  
ATOM   2808  C   VAL A 180      -0.217   7.125  -5.795  1.00  0.68           C  
ATOM   2809  O   VAL A 180       0.174   7.666  -6.829  1.00  0.68           O  
ATOM   2810  CB  VAL A 180       0.750   4.866  -5.934  1.00  0.68           C  
ATOM   2811  CG1 VAL A 180       1.688   5.215  -4.851  1.00  0.68           C  
ATOM   2812  CG2 VAL A 180       0.473   3.399  -6.005  1.00  0.68           C  
ATOM   2813  H   VAL A 180      -0.949   4.929  -7.765  1.00  0.68           H  
ATOM   2814  HA  VAL A 180      -1.069   5.369  -4.881  1.00  0.68           H  
ATOM   2815  HB  VAL A 180       1.199   5.180  -6.830  1.00  0.68           H  
ATOM   2816 1HG1 VAL A 180       2.618   4.704  -5.023  1.00  0.68           H  
ATOM   2817 2HG1 VAL A 180       1.860   6.280  -4.867  1.00  0.68           H  
ATOM   2818 3HG1 VAL A 180       1.278   4.924  -3.896  1.00  0.68           H  
ATOM   2819 1HG2 VAL A 180       1.405   2.868  -6.158  1.00  0.68           H  
ATOM   2820 2HG2 VAL A 180       0.003   3.068  -5.080  1.00  0.68           H  
ATOM   2821 3HG2 VAL A 180      -0.196   3.203  -6.848  1.00  0.68           H  
ATOM   2822  N   PHE A 181      -0.394   7.789  -4.659  1.00  0.66           N  
ATOM   2823  CA  PHE A 181      -0.092   9.217  -4.570  1.00  0.66           C  
ATOM   2824  C   PHE A 181       1.129   9.511  -3.713  1.00  0.66           C  
ATOM   2825  O   PHE A 181       1.140   9.248  -2.508  1.00  0.66           O  
ATOM   2826  CB  PHE A 181      -1.247   9.991  -3.985  1.00  0.66           C  
ATOM   2827  CG  PHE A 181      -0.987  11.431  -3.995  1.00  0.66           C  
ATOM   2828  CD1 PHE A 181      -0.485  12.016  -5.134  1.00  0.66           C  
ATOM   2829  CD2 PHE A 181      -1.213  12.211  -2.887  1.00  0.66           C  
ATOM   2830  CE1 PHE A 181      -0.216  13.335  -5.167  1.00  0.66           C  
ATOM   2831  CE2 PHE A 181      -0.944  13.541  -2.914  1.00  0.66           C  
ATOM   2832  CZ  PHE A 181      -0.443  14.110  -4.046  1.00  0.66           C  
ATOM   2833  H   PHE A 181      -0.740   7.294  -3.855  1.00  0.66           H  
ATOM   2834  HA  PHE A 181       0.105   9.593  -5.575  1.00  0.66           H  
ATOM   2835 1HB  PHE A 181      -2.133   9.795  -4.544  1.00  0.66           H  
ATOM   2836 2HB  PHE A 181      -1.424   9.678  -2.959  1.00  0.66           H  
ATOM   2837  HD1 PHE A 181      -0.296  11.400  -6.016  1.00  0.66           H  
ATOM   2838  HD2 PHE A 181      -1.607  11.759  -1.985  1.00  0.66           H  
ATOM   2839  HE1 PHE A 181       0.182  13.760  -6.075  1.00  0.66           H  
ATOM   2840  HE2 PHE A 181      -1.133  14.140  -2.043  1.00  0.66           H  
ATOM   2841  HZ  PHE A 181      -0.226  15.169  -4.055  1.00  0.66           H  
ATOM   2842  N   LEU A 182       2.174  10.024  -4.343  1.00  0.65           N  
ATOM   2843  CA  LEU A 182       3.414  10.293  -3.644  1.00  0.65           C  
ATOM   2844  C   LEU A 182       3.653  11.803  -3.549  1.00  0.65           C  
ATOM   2845  O   LEU A 182       3.272  12.542  -4.457  1.00  0.65           O  
ATOM   2846  CB  LEU A 182       4.555   9.616  -4.399  1.00  0.65           C  
ATOM   2847  CG  LEU A 182       4.305   8.161  -4.680  1.00  0.65           C  
ATOM   2848  CD1 LEU A 182       5.433   7.598  -5.425  1.00  0.65           C  
ATOM   2849  CD2 LEU A 182       4.111   7.452  -3.456  1.00  0.65           C  
ATOM   2850  H   LEU A 182       2.107  10.223  -5.337  1.00  0.65           H  
ATOM   2851  HA  LEU A 182       3.343   9.882  -2.644  1.00  0.65           H  
ATOM   2852 1HB  LEU A 182       4.707  10.122  -5.344  1.00  0.65           H  
ATOM   2853 2HB  LEU A 182       5.462   9.694  -3.810  1.00  0.65           H  
ATOM   2854  HG  LEU A 182       3.408   8.079  -5.292  1.00  0.65           H  
ATOM   2855 1HD1 LEU A 182       5.242   6.549  -5.640  1.00  0.65           H  
ATOM   2856 2HD1 LEU A 182       5.550   8.153  -6.352  1.00  0.65           H  
ATOM   2857 3HD1 LEU A 182       6.341   7.687  -4.821  1.00  0.65           H  
ATOM   2858 1HD2 LEU A 182       3.900   6.440  -3.654  1.00  0.65           H  
ATOM   2859 2HD2 LEU A 182       5.014   7.526  -2.893  1.00  0.65           H  
ATOM   2860 3HD2 LEU A 182       3.288   7.874  -2.907  1.00  0.65           H  
ATOM   2861  N   TYR A 183       4.315  12.250  -2.487  1.00  0.66           N  
ATOM   2862  CA  TYR A 183       4.688  13.670  -2.363  1.00  0.66           C  
ATOM   2863  C   TYR A 183       6.207  13.882  -2.481  1.00  0.66           C  
ATOM   2864  O   TYR A 183       6.973  13.125  -1.899  1.00  0.66           O  
ATOM   2865  CB  TYR A 183       4.177  14.238  -1.042  1.00  0.66           C  
ATOM   2866  CG  TYR A 183       4.633  15.649  -0.832  1.00  0.66           C  
ATOM   2867  CD1 TYR A 183       4.034  16.696  -1.490  1.00  0.66           C  
ATOM   2868  CD2 TYR A 183       5.672  15.873  -0.018  1.00  0.66           C  
ATOM   2869  CE1 TYR A 183       4.486  17.986  -1.313  1.00  0.66           C  
ATOM   2870  CE2 TYR A 183       6.152  17.144   0.160  1.00  0.66           C  
ATOM   2871  CZ  TYR A 183       5.566  18.203  -0.466  1.00  0.66           C  
ATOM   2872  OH  TYR A 183       6.095  19.477  -0.282  1.00  0.66           O  
ATOM   2873  H   TYR A 183       4.557  11.579  -1.753  1.00  0.66           H  
ATOM   2874  HA  TYR A 183       4.219  14.227  -3.177  1.00  0.66           H  
ATOM   2875 1HB  TYR A 183       3.092  14.215  -1.037  1.00  0.66           H  
ATOM   2876 2HB  TYR A 183       4.525  13.632  -0.210  1.00  0.66           H  
ATOM   2877  HD1 TYR A 183       3.215  16.492  -2.149  1.00  0.66           H  
ATOM   2878  HD2 TYR A 183       6.125  15.037   0.483  1.00  0.66           H  
ATOM   2879  HE1 TYR A 183       4.012  18.812  -1.843  1.00  0.66           H  
ATOM   2880  HE2 TYR A 183       7.010  17.319   0.813  1.00  0.66           H  
ATOM   2881  HH  TYR A 183       7.015  19.398   0.034  1.00  0.66           H  
ATOM   2882  N   GLY A 184       6.668  14.868  -3.265  1.00  0.69           N  
ATOM   2883  CA  GLY A 184       8.118  15.096  -3.350  1.00  0.69           C  
ATOM   2884  C   GLY A 184       8.672  16.490  -3.066  1.00  0.69           C  
ATOM   2885  O   GLY A 184       9.879  16.734  -3.205  1.00  0.69           O  
ATOM   2886  H   GLY A 184       6.027  15.457  -3.782  1.00  0.69           H  
ATOM   2887 1HA  GLY A 184       8.552  14.460  -2.603  1.00  0.69           H  
ATOM   2888 2HA  GLY A 184       8.485  14.766  -4.318  1.00  0.69           H  
ATOM   2889  N   GLY A 185       7.848  17.389  -2.605  1.00  0.74           N  
ATOM   2890  CA  GLY A 185       8.309  18.749  -2.374  1.00  0.74           C  
ATOM   2891  C   GLY A 185       9.190  18.889  -1.123  1.00  0.74           C  
ATOM   2892  O   GLY A 185       8.705  19.271  -0.056  1.00  0.74           O  
ATOM   2893  H   GLY A 185       6.880  17.144  -2.461  1.00  0.74           H  
ATOM   2894 1HA  GLY A 185       8.878  19.075  -3.248  1.00  0.74           H  
ATOM   2895 2HA  GLY A 185       7.454  19.416  -2.315  1.00  0.74           H  
ATOM   2896  N   SER A 186      10.477  18.563  -1.266  1.00  0.80           N  
ATOM   2897  CA  SER A 186      11.468  18.635  -0.175  1.00  0.80           C  
ATOM   2898  C   SER A 186      11.173  17.781   1.057  1.00  0.80           C  
ATOM   2899  O   SER A 186      11.143  18.279   2.178  1.00  0.80           O  
ATOM   2900  CB  SER A 186      11.698  20.081   0.262  1.00  0.80           C  
ATOM   2901  OG  SER A 186      12.283  20.841  -0.778  1.00  0.80           O  
ATOM   2902  H   SER A 186      10.738  18.209  -2.184  1.00  0.80           H  
ATOM   2903  HA  SER A 186      12.413  18.277  -0.585  1.00  0.80           H  
ATOM   2904 1HB  SER A 186      10.765  20.547   0.580  1.00  0.80           H  
ATOM   2905 2HB  SER A 186      12.363  20.083   1.125  1.00  0.80           H  
ATOM   2906  HG  SER A 186      11.566  21.210  -1.348  1.00  0.80           H  
ATOM   2907  N   VAL A 187      10.978  16.492   0.845  1.00  0.87           N  
ATOM   2908  CA  VAL A 187      10.716  15.572   1.943  1.00  0.87           C  
ATOM   2909  C   VAL A 187      11.986  15.119   2.660  1.00  0.87           C  
ATOM   2910  O   VAL A 187      12.945  14.656   2.036  1.00  0.87           O  
ATOM   2911  CB  VAL A 187      10.009  14.354   1.405  1.00  0.87           C  
ATOM   2912  CG1 VAL A 187       9.774  13.305   2.525  1.00  0.87           C  
ATOM   2913  CG2 VAL A 187       8.766  14.806   0.774  1.00  0.87           C  
ATOM   2914  H   VAL A 187      11.008  16.147  -0.103  1.00  0.87           H  
ATOM   2915  HA  VAL A 187      10.066  16.073   2.664  1.00  0.87           H  
ATOM   2916  HB  VAL A 187      10.632  13.903   0.658  1.00  0.87           H  
ATOM   2917 1HG1 VAL A 187       9.286  12.437   2.116  1.00  0.87           H  
ATOM   2918 2HG1 VAL A 187      10.726  13.004   2.952  1.00  0.87           H  
ATOM   2919 3HG1 VAL A 187       9.147  13.738   3.309  1.00  0.87           H  
ATOM   2920 1HG2 VAL A 187       8.274  13.977   0.339  1.00  0.87           H  
ATOM   2921 2HG2 VAL A 187       8.141  15.267   1.533  1.00  0.87           H  
ATOM   2922 3HG2 VAL A 187       8.992  15.532  -0.008  1.00  0.87           H  
ATOM   2923  N   ASN A 188      11.962  15.269   3.973  1.00  0.94           N  
ATOM   2924  CA  ASN A 188      13.047  14.928   4.881  1.00  0.94           C  
ATOM   2925  C   ASN A 188      12.399  14.098   6.008  1.00  0.94           C  
ATOM   2926  O   ASN A 188      11.162  14.056   6.089  1.00  0.94           O  
ATOM   2927  CB  ASN A 188      13.715  16.197   5.406  1.00  0.94           C  
ATOM   2928  CG  ASN A 188      14.371  17.060   4.323  1.00  0.94           C  
ATOM   2929  OD1 ASN A 188      13.777  18.064   3.923  1.00  0.94           O  
ATOM   2930  ND2 ASN A 188      15.558  16.727   3.879  1.00  0.94           N  
ATOM   2931  H   ASN A 188      11.116  15.657   4.379  1.00  0.94           H  
ATOM   2932  HA  ASN A 188      13.778  14.323   4.349  1.00  0.94           H  
ATOM   2933 1HB  ASN A 188      12.963  16.800   5.917  1.00  0.94           H  
ATOM   2934 2HB  ASN A 188      14.470  15.955   6.136  1.00  0.94           H  
ATOM   2935 1HD2 ASN A 188      16.003  17.287   3.184  1.00  0.94           H  
ATOM   2936 2HD2 ASN A 188      16.044  15.911   4.240  1.00  0.94           H  
ATOM   2937  N   PRO A 189      13.157  13.363   6.833  1.00  1.00           N  
ATOM   2938  CA  PRO A 189      12.641  12.672   7.991  1.00  1.00           C  
ATOM   2939  C   PRO A 189      11.938  13.741   8.805  1.00  1.00           C  
ATOM   2940  O   PRO A 189      12.137  14.931   8.558  1.00  1.00           O  
ATOM   2941  CB  PRO A 189      13.891  12.097   8.644  1.00  1.00           C  
ATOM   2942  CG  PRO A 189      14.878  11.950   7.503  1.00  1.00           C  
ATOM   2943  CD  PRO A 189      14.597  13.132   6.588  1.00  1.00           C  
ATOM   2944  HA  PRO A 189      11.942  11.884   7.684  1.00  1.00           H  
ATOM   2945 1HB  PRO A 189      14.251  12.766   9.440  1.00  1.00           H  
ATOM   2946 2HB  PRO A 189      13.654  11.136   9.124  1.00  1.00           H  
ATOM   2947 1HG  PRO A 189      15.905  11.960   7.904  1.00  1.00           H  
ATOM   2948 2HG  PRO A 189      14.748  10.976   7.011  1.00  1.00           H  
ATOM   2949 1HD  PRO A 189      15.206  13.985   6.900  1.00  1.00           H  
ATOM   2950 2HD  PRO A 189      14.803  12.829   5.556  1.00  1.00           H  
ATOM   2951  N   GLU A 190      10.998  13.318   9.644  1.00  1.02           N  
ATOM   2952  CA  GLU A 190      10.099  14.178  10.432  1.00  1.02           C  
ATOM   2953  C   GLU A 190       8.978  14.746   9.533  1.00  1.02           C  
ATOM   2954  O   GLU A 190       7.793  14.520   9.804  1.00  1.02           O  
ATOM   2955  CB  GLU A 190      10.848  15.304  11.174  1.00  1.02           C  
ATOM   2956  CG  GLU A 190      11.797  14.802  12.277  1.00  1.02           C  
ATOM   2957  CD  GLU A 190      12.522  15.918  13.003  1.00  1.02           C  
ATOM   2958  OE1 GLU A 190      12.369  17.053  12.622  1.00  1.02           O  
ATOM   2959  OE2 GLU A 190      13.227  15.625  13.942  1.00  1.02           O  
ATOM   2960  H   GLU A 190      10.902  12.322   9.771  1.00  1.02           H  
ATOM   2961  HA  GLU A 190       9.620  13.557  11.194  1.00  1.02           H  
ATOM   2962 1HB  GLU A 190      11.390  15.950  10.506  1.00  1.02           H  
ATOM   2963 2HB  GLU A 190      10.110  15.933  11.673  1.00  1.02           H  
ATOM   2964 1HG  GLU A 190      11.220  14.226  13.000  1.00  1.02           H  
ATOM   2965 2HG  GLU A 190      12.531  14.135  11.827  1.00  1.02           H  
ATOM   2966  N   SER A 191       9.332  15.395   8.407  1.00  1.01           N  
ATOM   2967  CA  SER A 191       8.281  15.886   7.498  1.00  1.01           C  
ATOM   2968  C   SER A 191       7.521  14.667   6.967  1.00  1.01           C  
ATOM   2969  O   SER A 191       6.318  14.728   6.705  1.00  1.01           O  
ATOM   2970  CB  SER A 191       8.839  16.641   6.298  1.00  1.01           C  
ATOM   2971  OG  SER A 191       9.383  15.750   5.351  1.00  1.01           O  
ATOM   2972  H   SER A 191      10.327  15.536   8.222  1.00  1.01           H  
ATOM   2973  HA  SER A 191       7.593  16.526   8.050  1.00  1.01           H  
ATOM   2974 1HB  SER A 191       8.058  17.243   5.841  1.00  1.01           H  
ATOM   2975 2HB  SER A 191       9.618  17.322   6.638  1.00  1.01           H  
ATOM   2976  HG  SER A 191       9.879  15.086   5.859  1.00  1.01           H  
ATOM   2977  N   ILE A 192       8.207  13.521   6.936  1.00  0.98           N  
ATOM   2978  CA  ILE A 192       7.628  12.267   6.496  1.00  0.98           C  
ATOM   2979  C   ILE A 192       6.395  11.892   7.346  1.00  0.98           C  
ATOM   2980  O   ILE A 192       5.451  11.267   6.847  1.00  0.98           O  
ATOM   2981  CB  ILE A 192       8.707  11.150   6.585  1.00  0.98           C  
ATOM   2982  CG1 ILE A 192       8.276   9.958   5.820  1.00  0.98           C  
ATOM   2983  CG2 ILE A 192       9.019  10.774   7.999  1.00  0.98           C  
ATOM   2984  CD1 ILE A 192       9.304   8.872   5.687  1.00  0.98           C  
ATOM   2985  H   ILE A 192       9.206  13.559   7.141  1.00  0.98           H  
ATOM   2986  HA  ILE A 192       7.315  12.379   5.456  1.00  0.98           H  
ATOM   2987  HB  ILE A 192       9.621  11.528   6.118  1.00  0.98           H  
ATOM   2988 1HG1 ILE A 192       7.380   9.548   6.260  1.00  0.98           H  
ATOM   2989 2HG1 ILE A 192       8.065  10.296   4.856  1.00  0.98           H  
ATOM   2990 1HG2 ILE A 192       9.801  10.021   7.992  1.00  0.98           H  
ATOM   2991 2HG2 ILE A 192       9.349  11.636   8.527  1.00  0.98           H  
ATOM   2992 3HG2 ILE A 192       8.141  10.368   8.494  1.00  0.98           H  
ATOM   2993 1HD1 ILE A 192       8.905   8.057   5.078  1.00  0.98           H  
ATOM   2994 2HD1 ILE A 192      10.186   9.263   5.218  1.00  0.98           H  
ATOM   2995 3HD1 ILE A 192       9.562   8.485   6.671  1.00  0.98           H  
ATOM   2996  N   ASP A 193       6.364  12.315   8.625  1.00  0.94           N  
ATOM   2997  CA  ASP A 193       5.237  12.001   9.486  1.00  0.94           C  
ATOM   2998  C   ASP A 193       4.079  12.892   9.121  1.00  0.94           C  
ATOM   2999  O   ASP A 193       2.932  12.438   9.035  1.00  0.94           O  
ATOM   3000  CB  ASP A 193       5.568  12.238  10.967  1.00  0.94           C  
ATOM   3001  CG  ASP A 193       6.605  11.302  11.581  1.00  0.94           C  
ATOM   3002  OD1 ASP A 193       6.949  10.299  11.006  1.00  0.94           O  
ATOM   3003  OD2 ASP A 193       7.071  11.576  12.680  1.00  0.94           O  
ATOM   3004  H   ASP A 193       7.113  12.890   8.995  1.00  0.94           H  
ATOM   3005  HA  ASP A 193       4.940  10.970   9.331  1.00  0.94           H  
ATOM   3006 1HB  ASP A 193       5.930  13.261  11.082  1.00  0.94           H  
ATOM   3007 2HB  ASP A 193       4.651  12.160  11.548  1.00  0.94           H  
ATOM   3008  N   GLU A 194       4.388  14.165   8.867  1.00  0.90           N  
ATOM   3009  CA  GLU A 194       3.341  15.119   8.521  1.00  0.90           C  
ATOM   3010  C   GLU A 194       2.584  14.661   7.293  1.00  0.90           C  
ATOM   3011  O   GLU A 194       1.360  14.749   7.232  1.00  0.90           O  
ATOM   3012  CB  GLU A 194       3.903  16.525   8.273  1.00  0.90           C  
ATOM   3013  CG  GLU A 194       2.834  17.554   7.864  1.00  0.90           C  
ATOM   3014  CD  GLU A 194       3.344  18.970   7.752  1.00  0.90           C  
ATOM   3015  OE1 GLU A 194       4.384  19.263   8.292  1.00  0.90           O  
ATOM   3016  OE2 GLU A 194       2.698  19.759   7.086  1.00  0.90           O  
ATOM   3017  H   GLU A 194       5.370  14.454   8.941  1.00  0.90           H  
ATOM   3018  HA  GLU A 194       2.636  15.172   9.350  1.00  0.90           H  
ATOM   3019 1HB  GLU A 194       4.406  16.882   9.171  1.00  0.90           H  
ATOM   3020 2HB  GLU A 194       4.643  16.486   7.475  1.00  0.90           H  
ATOM   3021 1HG  GLU A 194       2.435  17.253   6.895  1.00  0.90           H  
ATOM   3022 2HG  GLU A 194       2.020  17.521   8.584  1.00  0.90           H  
ATOM   3023  N   TYR A 195       3.313  14.132   6.327  1.00  0.87           N  
ATOM   3024  CA  TYR A 195       2.674  13.717   5.103  1.00  0.87           C  
ATOM   3025  C   TYR A 195       1.990  12.355   5.187  1.00  0.87           C  
ATOM   3026  O   TYR A 195       0.839  12.227   4.778  1.00  0.87           O  
ATOM   3027  CB  TYR A 195       3.703  13.701   4.008  1.00  0.87           C  
ATOM   3028  CG  TYR A 195       4.215  15.026   3.653  1.00  0.87           C  
ATOM   3029  CD1 TYR A 195       5.549  15.296   3.876  1.00  0.87           C  
ATOM   3030  CD2 TYR A 195       3.377  15.979   3.143  1.00  0.87           C  
ATOM   3031  CE1 TYR A 195       6.053  16.519   3.605  1.00  0.87           C  
ATOM   3032  CE2 TYR A 195       3.872  17.218   2.866  1.00  0.87           C  
ATOM   3033  CZ  TYR A 195       5.220  17.493   3.108  1.00  0.87           C  
ATOM   3034  OH  TYR A 195       5.731  18.730   2.834  1.00  0.87           O  
ATOM   3035  H   TYR A 195       4.328  14.085   6.441  1.00  0.87           H  
ATOM   3036  HA  TYR A 195       1.911  14.453   4.854  1.00  0.87           H  
ATOM   3037 1HB  TYR A 195       4.535  13.149   4.387  1.00  0.87           H  
ATOM   3038 2HB  TYR A 195       3.313  13.207   3.122  1.00  0.87           H  
ATOM   3039  HD1 TYR A 195       6.197  14.518   4.276  1.00  0.87           H  
ATOM   3040  HD2 TYR A 195       2.327  15.753   2.967  1.00  0.87           H  
ATOM   3041  HE1 TYR A 195       7.106  16.728   3.782  1.00  0.87           H  
ATOM   3042  HE2 TYR A 195       3.213  17.985   2.461  1.00  0.87           H  
ATOM   3043  HH  TYR A 195       4.988  19.331   2.631  1.00  0.87           H  
ATOM   3044  N   LEU A 196       2.605  11.342   5.804  1.00  0.85           N  
ATOM   3045  CA  LEU A 196       1.900  10.060   5.790  1.00  0.85           C  
ATOM   3046  C   LEU A 196       0.763  10.004   6.797  1.00  0.85           C  
ATOM   3047  O   LEU A 196      -0.062   9.092   6.752  1.00  0.85           O  
ATOM   3048  CB  LEU A 196       2.826   8.865   5.966  1.00  0.85           C  
ATOM   3049  CG  LEU A 196       3.776   8.645   4.827  1.00  0.85           C  
ATOM   3050  CD1 LEU A 196       4.650   7.458   5.099  1.00  0.85           C  
ATOM   3051  CD2 LEU A 196       3.002   8.493   3.532  1.00  0.85           C  
ATOM   3052  H   LEU A 196       3.541  11.424   6.209  1.00  0.85           H  
ATOM   3053  HA  LEU A 196       1.450   9.947   4.803  1.00  0.85           H  
ATOM   3054 1HB  LEU A 196       3.410   9.046   6.851  1.00  0.85           H  
ATOM   3055 2HB  LEU A 196       2.232   7.967   6.108  1.00  0.85           H  
ATOM   3056  HG  LEU A 196       4.403   9.481   4.767  1.00  0.85           H  
ATOM   3057 1HD1 LEU A 196       5.356   7.307   4.290  1.00  0.85           H  
ATOM   3058 2HD1 LEU A 196       5.178   7.645   5.992  1.00  0.85           H  
ATOM   3059 3HD1 LEU A 196       4.039   6.563   5.204  1.00  0.85           H  
ATOM   3060 1HD2 LEU A 196       3.698   8.368   2.713  1.00  0.85           H  
ATOM   3061 2HD2 LEU A 196       2.348   7.632   3.586  1.00  0.85           H  
ATOM   3062 3HD2 LEU A 196       2.403   9.388   3.368  1.00  0.85           H  
ATOM   3063  N   SER A 197       0.662  11.006   7.675  1.00  0.83           N  
ATOM   3064  CA  SER A 197      -0.479  11.080   8.570  1.00  0.83           C  
ATOM   3065  C   SER A 197      -1.782  11.215   7.767  1.00  0.83           C  
ATOM   3066  O   SER A 197      -2.859  10.903   8.278  1.00  0.83           O  
ATOM   3067  CB  SER A 197      -0.339  12.249   9.523  1.00  0.83           C  
ATOM   3068  OG  SER A 197       0.720  12.047  10.420  1.00  0.83           O  
ATOM   3069  H   SER A 197       1.394  11.711   7.751  1.00  0.83           H  
ATOM   3070  HA  SER A 197      -0.524  10.158   9.149  1.00  0.83           H  
ATOM   3071 1HB  SER A 197      -0.160  13.162   8.948  1.00  0.83           H  
ATOM   3072 2HB  SER A 197      -1.267  12.384  10.073  1.00  0.83           H  
ATOM   3073  HG  SER A 197       1.528  12.008   9.868  1.00  0.83           H  
ATOM   3074  N   HIS A 198      -1.697  11.714   6.526  1.00  0.81           N  
ATOM   3075  CA  HIS A 198      -2.872  11.842   5.682  1.00  0.81           C  
ATOM   3076  C   HIS A 198      -3.131  10.524   4.929  1.00  0.81           C  
ATOM   3077  O   HIS A 198      -2.249  10.050   4.210  1.00  0.81           O  
ATOM   3078  CB  HIS A 198      -2.695  12.987   4.693  1.00  0.81           C  
ATOM   3079  CG  HIS A 198      -2.652  14.298   5.372  1.00  0.81           C  
ATOM   3080  ND1 HIS A 198      -3.796  14.988   5.721  1.00  0.81           N  
ATOM   3081  CD2 HIS A 198      -1.618  15.046   5.791  1.00  0.81           C  
ATOM   3082  CE1 HIS A 198      -3.460  16.107   6.331  1.00  0.81           C  
ATOM   3083  NE2 HIS A 198      -2.147  16.166   6.398  1.00  0.81           N  
ATOM   3084  H   HIS A 198      -0.783  11.961   6.137  1.00  0.81           H  
ATOM   3085  HA  HIS A 198      -3.713  12.109   6.301  1.00  0.81           H  
ATOM   3086 1HB  HIS A 198      -1.766  12.850   4.149  1.00  0.81           H  
ATOM   3087 2HB  HIS A 198      -3.509  12.989   3.970  1.00  0.81           H  
ATOM   3088  HD1 HIS A 198      -4.740  14.692   5.560  1.00  0.81           H  
ATOM   3089  HD2 HIS A 198      -0.545  14.901   5.734  1.00  0.81           H  
ATOM   3090  HE1 HIS A 198      -4.224  16.797   6.688  1.00  0.81           H  
ATOM   3091  N   PRO A 199      -4.342   9.924   5.007  1.00  0.78           N  
ATOM   3092  CA  PRO A 199      -4.728   8.705   4.303  1.00  0.78           C  
ATOM   3093  C   PRO A 199      -4.553   8.825   2.792  1.00  0.78           C  
ATOM   3094  O   PRO A 199      -4.402   7.825   2.091  1.00  0.78           O  
ATOM   3095  CB  PRO A 199      -6.215   8.575   4.652  1.00  0.78           C  
ATOM   3096  CG  PRO A 199      -6.364   9.283   5.971  1.00  0.78           C  
ATOM   3097  CD  PRO A 199      -5.391  10.442   5.909  1.00  0.78           C  
ATOM   3098  HA  PRO A 199      -4.145   7.860   4.698  1.00  0.78           H  
ATOM   3099 1HB  PRO A 199      -6.825   9.034   3.853  1.00  0.78           H  
ATOM   3100 2HB  PRO A 199      -6.497   7.513   4.700  1.00  0.78           H  
ATOM   3101 1HG  PRO A 199      -7.404   9.616   6.102  1.00  0.78           H  
ATOM   3102 2HG  PRO A 199      -6.144   8.591   6.799  1.00  0.78           H  
ATOM   3103 1HD  PRO A 199      -5.868  11.346   5.482  1.00  0.78           H  
ATOM   3104 2HD  PRO A 199      -5.016  10.588   6.932  1.00  0.78           H  
ATOM   3105  N   GLU A 200      -4.576  10.058   2.297  1.00  0.75           N  
ATOM   3106  CA  GLU A 200      -4.418  10.362   0.889  1.00  0.75           C  
ATOM   3107  C   GLU A 200      -3.010  10.121   0.326  1.00  0.75           C  
ATOM   3108  O   GLU A 200      -2.854  10.031  -0.890  1.00  0.75           O  
ATOM   3109  CB  GLU A 200      -4.818  11.815   0.625  1.00  0.75           C  
ATOM   3110  CG  GLU A 200      -6.312  12.127   0.838  1.00  0.75           C  
ATOM   3111  CD  GLU A 200      -6.716  12.517   2.261  1.00  0.75           C  
ATOM   3112  OE1 GLU A 200      -5.863  12.774   3.078  1.00  0.75           O  
ATOM   3113  OE2 GLU A 200      -7.900  12.532   2.524  1.00  0.75           O  
ATOM   3114  H   GLU A 200      -4.711  10.831   2.927  1.00  0.75           H  
ATOM   3115  HA  GLU A 200      -5.103   9.717   0.338  1.00  0.75           H  
ATOM   3116 1HB  GLU A 200      -4.254  12.464   1.300  1.00  0.75           H  
ATOM   3117 2HB  GLU A 200      -4.542  12.097  -0.380  1.00  0.75           H  
ATOM   3118 1HG  GLU A 200      -6.584  12.949   0.170  1.00  0.75           H  
ATOM   3119 2HG  GLU A 200      -6.889  11.255   0.538  1.00  0.75           H  
ATOM   3120  N   ILE A 201      -1.987  10.060   1.189  1.00  0.72           N  
ATOM   3121  CA  ILE A 201      -0.610   9.956   0.701  1.00  0.72           C  
ATOM   3122  C   ILE A 201      -0.042   8.547   0.923  1.00  0.72           C  
ATOM   3123  O   ILE A 201      -0.072   7.987   2.029  1.00  0.72           O  
ATOM   3124  CB  ILE A 201       0.264  11.045   1.362  1.00  0.72           C  
ATOM   3125  CG1 ILE A 201      -0.354  12.448   1.032  1.00  0.72           C  
ATOM   3126  CG2 ILE A 201       1.721  10.997   0.836  1.00  0.72           C  
ATOM   3127  CD1 ILE A 201       0.229  13.602   1.828  1.00  0.72           C  
ATOM   3128  H   ILE A 201      -2.161  10.095   2.196  1.00  0.72           H  
ATOM   3129  HA  ILE A 201      -0.605  10.145  -0.371  1.00  0.72           H  
ATOM   3130  HB  ILE A 201       0.253  10.915   2.449  1.00  0.72           H  
ATOM   3131 1HG1 ILE A 201      -0.214  12.655  -0.024  1.00  0.72           H  
ATOM   3132 2HG1 ILE A 201      -1.422  12.416   1.243  1.00  0.72           H  
ATOM   3133 1HG2 ILE A 201       2.306  11.781   1.309  1.00  0.72           H  
ATOM   3134 2HG2 ILE A 201       2.160  10.049   1.069  1.00  0.72           H  
ATOM   3135 3HG2 ILE A 201       1.730  11.142  -0.249  1.00  0.72           H  
ATOM   3136 1HD1 ILE A 201      -0.269  14.519   1.557  1.00  0.72           H  
ATOM   3137 2HD1 ILE A 201       0.077  13.434   2.876  1.00  0.72           H  
ATOM   3138 3HD1 ILE A 201       1.295  13.688   1.627  1.00  0.72           H  
ATOM   3139  N   ASN A 202       0.443   7.970  -0.170  1.00  0.71           N  
ATOM   3140  CA  ASN A 202       0.979   6.621  -0.232  1.00  0.71           C  
ATOM   3141  C   ASN A 202       2.485   6.571  -0.382  1.00  0.71           C  
ATOM   3142  O   ASN A 202       3.020   5.585  -0.885  1.00  0.71           O  
ATOM   3143  CB  ASN A 202       0.326   5.834  -1.334  1.00  0.71           C  
ATOM   3144  CG  ASN A 202      -1.102   5.515  -1.022  1.00  0.71           C  
ATOM   3145  OD1 ASN A 202      -1.366   4.598  -0.236  1.00  0.71           O  
ATOM   3146  ND2 ASN A 202      -2.029   6.246  -1.590  1.00  0.71           N  
ATOM   3147  H   ASN A 202       0.450   8.506  -1.031  1.00  0.71           H  
ATOM   3148  HA  ASN A 202       0.737   6.129   0.701  1.00  0.71           H  
ATOM   3149 1HB  ASN A 202       0.372   6.408  -2.255  1.00  0.71           H  
ATOM   3150 2HB  ASN A 202       0.874   4.901  -1.488  1.00  0.71           H  
ATOM   3151 1HD2 ASN A 202      -2.995   6.067  -1.393  1.00  0.71           H  
ATOM   3152 2HD2 ASN A 202      -1.788   6.994  -2.197  1.00  0.71           H  
ATOM   3153  N   GLY A 203       3.163   7.637  -0.002  1.00  0.70           N  
ATOM   3154  CA  GLY A 203       4.607   7.624  -0.078  1.00  0.70           C  
ATOM   3155  C   GLY A 203       5.222   8.919  -0.580  1.00  0.70           C  
ATOM   3156  O   GLY A 203       4.577   9.976  -0.580  1.00  0.70           O  
ATOM   3157  H   GLY A 203       2.675   8.436   0.366  1.00  0.70           H  
ATOM   3158 1HA  GLY A 203       5.017   7.393   0.905  1.00  0.70           H  
ATOM   3159 2HA  GLY A 203       4.895   6.813  -0.718  1.00  0.70           H  
ATOM   3160  N   PHE A 204       6.506   8.826  -0.943  1.00  0.71           N  
ATOM   3161  CA  PHE A 204       7.268   9.997  -1.340  1.00  0.71           C  
ATOM   3162  C   PHE A 204       8.188   9.836  -2.530  1.00  0.71           C  
ATOM   3163  O   PHE A 204       8.703   8.754  -2.795  1.00  0.71           O  
ATOM   3164  CB  PHE A 204       8.139  10.455  -0.191  1.00  0.71           C  
ATOM   3165  CG  PHE A 204       7.374  10.677   0.935  1.00  0.71           C  
ATOM   3166  CD1 PHE A 204       7.263   9.706   1.865  1.00  0.71           C  
ATOM   3167  CD2 PHE A 204       6.682  11.817   1.069  1.00  0.71           C  
ATOM   3168  CE1 PHE A 204       6.485   9.906   2.910  1.00  0.71           C  
ATOM   3169  CE2 PHE A 204       5.922  12.027   2.099  1.00  0.71           C  
ATOM   3170  CZ  PHE A 204       5.813  11.072   3.045  1.00  0.71           C  
ATOM   3171  H   PHE A 204       6.927   7.898  -0.965  1.00  0.71           H  
ATOM   3172  HA  PHE A 204       6.559  10.780  -1.580  1.00  0.71           H  
ATOM   3173 1HB  PHE A 204       8.899   9.710   0.034  1.00  0.71           H  
ATOM   3174 2HB  PHE A 204       8.641  11.390  -0.462  1.00  0.71           H  
ATOM   3175  HD1 PHE A 204       7.809   8.768   1.748  1.00  0.71           H  
ATOM   3176  HD2 PHE A 204       6.748  12.558   0.316  1.00  0.71           H  
ATOM   3177  HE1 PHE A 204       6.402   9.139   3.656  1.00  0.71           H  
ATOM   3178  HE2 PHE A 204       5.401  12.954   2.158  1.00  0.71           H  
ATOM   3179  HZ  PHE A 204       5.195  11.226   3.905  1.00  0.71           H  
ATOM   3180  N   LEU A 205       8.425  10.954  -3.181  1.00  0.74           N  
ATOM   3181  CA  LEU A 205       9.456  11.126  -4.195  1.00  0.74           C  
ATOM   3182  C   LEU A 205      10.494  11.963  -3.487  1.00  0.74           C  
ATOM   3183  O   LEU A 205      10.143  12.987  -2.937  1.00  0.74           O  
ATOM   3184  CB  LEU A 205       8.891  11.841  -5.431  1.00  0.74           C  
ATOM   3185  CG  LEU A 205       9.867  12.205  -6.569  1.00  0.74           C  
ATOM   3186  CD1 LEU A 205      10.398  10.970  -7.181  1.00  0.74           C  
ATOM   3187  CD2 LEU A 205       9.149  13.031  -7.629  1.00  0.74           C  
ATOM   3188  H   LEU A 205       7.900  11.774  -2.879  1.00  0.74           H  
ATOM   3189  HA  LEU A 205       9.892  10.172  -4.462  1.00  0.74           H  
ATOM   3190 1HB  LEU A 205       8.141  11.184  -5.868  1.00  0.74           H  
ATOM   3191 2HB  LEU A 205       8.389  12.734  -5.119  1.00  0.74           H  
ATOM   3192  HG  LEU A 205      10.705  12.781  -6.166  1.00  0.74           H  
ATOM   3193 1HD1 LEU A 205      11.063  11.249  -7.970  1.00  0.74           H  
ATOM   3194 2HD1 LEU A 205      10.934  10.404  -6.427  1.00  0.74           H  
ATOM   3195 3HD1 LEU A 205       9.582  10.376  -7.588  1.00  0.74           H  
ATOM   3196 1HD2 LEU A 205       9.854  13.273  -8.415  1.00  0.74           H  
ATOM   3197 2HD2 LEU A 205       8.330  12.461  -8.049  1.00  0.74           H  
ATOM   3198 3HD2 LEU A 205       8.763  13.955  -7.186  1.00  0.74           H  
ATOM   3199  N   VAL A 206      11.739  11.552  -3.409  1.00  0.76           N  
ATOM   3200  CA  VAL A 206      12.619  12.387  -2.607  1.00  0.76           C  
ATOM   3201  C   VAL A 206      13.742  12.987  -3.441  1.00  0.76           C  
ATOM   3202  O   VAL A 206      14.216  12.387  -4.407  1.00  0.76           O  
ATOM   3203  CB  VAL A 206      13.081  11.585  -1.367  1.00  0.76           C  
ATOM   3204  CG1 VAL A 206      11.823  11.191  -0.574  1.00  0.76           C  
ATOM   3205  CG2 VAL A 206      13.840  10.365  -1.725  1.00  0.76           C  
ATOM   3206  H   VAL A 206      12.039  10.692  -3.853  1.00  0.76           H  
ATOM   3207  HA  VAL A 206      12.054  13.226  -2.206  1.00  0.76           H  
ATOM   3208  HB  VAL A 206      13.693  12.227  -0.744  1.00  0.76           H  
ATOM   3209 1HG1 VAL A 206      12.091  10.664   0.290  1.00  0.76           H  
ATOM   3210 2HG1 VAL A 206      11.277  12.071  -0.304  1.00  0.76           H  
ATOM   3211 3HG1 VAL A 206      11.191  10.549  -1.184  1.00  0.76           H  
ATOM   3212 1HG2 VAL A 206      14.125   9.853  -0.813  1.00  0.76           H  
ATOM   3213 2HG2 VAL A 206      13.215   9.722  -2.319  1.00  0.76           H  
ATOM   3214 3HG2 VAL A 206      14.713  10.640  -2.270  1.00  0.76           H  
ATOM   3215  N   GLY A 207      14.134  14.204  -3.034  1.00  0.79           N  
ATOM   3216  CA  GLY A 207      15.124  15.063  -3.693  1.00  0.79           C  
ATOM   3217  C   GLY A 207      16.535  14.881  -3.167  1.00  0.79           C  
ATOM   3218  O   GLY A 207      17.056  13.777  -3.184  1.00  0.79           O  
ATOM   3219  H   GLY A 207      13.679  14.572  -2.211  1.00  0.79           H  
ATOM   3220 1HA  GLY A 207      15.115  14.852  -4.764  1.00  0.79           H  
ATOM   3221 2HA  GLY A 207      14.825  16.104  -3.578  1.00  0.79           H  
ATOM   3222  N   GLY A 208      17.176  15.962  -2.710  1.00  0.80           N  
ATOM   3223  CA  GLY A 208      18.582  15.897  -2.284  1.00  0.80           C  
ATOM   3224  C   GLY A 208      18.863  14.794  -1.252  1.00  0.80           C  
ATOM   3225  O   GLY A 208      19.952  14.217  -1.236  1.00  0.80           O  
ATOM   3226  H   GLY A 208      16.698  16.851  -2.686  1.00  0.80           H  
ATOM   3227 1HA  GLY A 208      19.213  15.737  -3.160  1.00  0.80           H  
ATOM   3228 2HA  GLY A 208      18.871  16.862  -1.867  1.00  0.80           H  
ATOM   3229  N   SER A 209      17.870  14.458  -0.416  1.00  0.79           N  
ATOM   3230  CA  SER A 209      18.031  13.401   0.585  1.00  0.79           C  
ATOM   3231  C   SER A 209      18.322  12.044  -0.078  1.00  0.79           C  
ATOM   3232  O   SER A 209      18.950  11.171   0.522  1.00  0.79           O  
ATOM   3233  CB  SER A 209      16.770  13.314   1.442  1.00  0.79           C  
ATOM   3234  OG  SER A 209      15.652  12.928   0.689  1.00  0.79           O  
ATOM   3235  H   SER A 209      16.995  14.956  -0.468  1.00  0.79           H  
ATOM   3236  HA  SER A 209      18.873  13.656   1.232  1.00  0.79           H  
ATOM   3237 1HB  SER A 209      16.927  12.598   2.242  1.00  0.79           H  
ATOM   3238 2HB  SER A 209      16.581  14.283   1.907  1.00  0.79           H  
ATOM   3239  HG  SER A 209      14.878  13.163   1.233  1.00  0.79           H  
ATOM   3240  N   SER A 210      17.937  11.901  -1.351  1.00  0.78           N  
ATOM   3241  CA  SER A 210      18.125  10.685  -2.117  1.00  0.78           C  
ATOM   3242  C   SER A 210      19.580  10.381  -2.353  1.00  0.78           C  
ATOM   3243  O   SER A 210      19.918   9.250  -2.648  1.00  0.78           O  
ATOM   3244  CB  SER A 210      17.510  10.808  -3.489  1.00  0.78           C  
ATOM   3245  OG  SER A 210      18.234  11.709  -4.266  1.00  0.78           O  
ATOM   3246  H   SER A 210      17.482  12.676  -1.819  1.00  0.78           H  
ATOM   3247  HA  SER A 210      17.674   9.855  -1.575  1.00  0.78           H  
ATOM   3248 1HB  SER A 210      17.514   9.872  -3.964  1.00  0.78           H  
ATOM   3249 2HB  SER A 210      16.491  11.144  -3.426  1.00  0.78           H  
ATOM   3250  HG  SER A 210      17.996  12.592  -3.925  1.00  0.78           H  
ATOM   3251  N   LEU A 211      20.456  11.377  -2.256  1.00  0.76           N  
ATOM   3252  CA  LEU A 211      21.858  11.123  -2.526  1.00  0.76           C  
ATOM   3253  C   LEU A 211      22.685  10.870  -1.284  1.00  0.76           C  
ATOM   3254  O   LEU A 211      23.901  10.690  -1.378  1.00  0.76           O  
ATOM   3255  CB  LEU A 211      22.463  12.241  -3.361  1.00  0.76           C  
ATOM   3256  CG  LEU A 211      21.871  12.373  -4.774  1.00  0.76           C  
ATOM   3257  CD1 LEU A 211      22.540  13.516  -5.491  1.00  0.76           C  
ATOM   3258  CD2 LEU A 211      22.076  11.061  -5.522  1.00  0.76           C  
ATOM   3259  H   LEU A 211      20.154  12.314  -1.984  1.00  0.76           H  
ATOM   3260  HA  LEU A 211      21.916  10.226  -3.139  1.00  0.76           H  
ATOM   3261 1HB  LEU A 211      22.299  13.186  -2.839  1.00  0.76           H  
ATOM   3262 2HB  LEU A 211      23.532  12.073  -3.451  1.00  0.76           H  
ATOM   3263  HG  LEU A 211      20.802  12.590  -4.712  1.00  0.76           H  
ATOM   3264 1HD1 LEU A 211      22.134  13.595  -6.467  1.00  0.76           H  
ATOM   3265 2HD1 LEU A 211      22.371  14.443  -4.943  1.00  0.76           H  
ATOM   3266 3HD1 LEU A 211      23.604  13.326  -5.565  1.00  0.76           H  
ATOM   3267 1HD2 LEU A 211      21.671  11.146  -6.518  1.00  0.76           H  
ATOM   3268 2HD2 LEU A 211      23.132  10.844  -5.585  1.00  0.76           H  
ATOM   3269 3HD2 LEU A 211      21.570  10.248  -4.991  1.00  0.76           H  
ATOM   3270  N   ASP A 212      22.042  10.843  -0.121  1.00  0.74           N  
ATOM   3271  CA  ASP A 212      22.759  10.557   1.106  1.00  0.74           C  
ATOM   3272  C   ASP A 212      22.143   9.343   1.771  1.00  0.74           C  
ATOM   3273  O   ASP A 212      21.189   9.500   2.534  1.00  0.74           O  
ATOM   3274  CB  ASP A 212      22.753  11.739   2.066  1.00  0.74           C  
ATOM   3275  CG  ASP A 212      23.547  11.457   3.389  1.00  0.74           C  
ATOM   3276  OD1 ASP A 212      23.702  10.289   3.779  1.00  0.74           O  
ATOM   3277  OD2 ASP A 212      24.003  12.414   3.979  1.00  0.74           O  
ATOM   3278  H   ASP A 212      21.032  11.001  -0.079  1.00  0.74           H  
ATOM   3279  HA  ASP A 212      23.800  10.384   0.867  1.00  0.74           H  
ATOM   3280 1HB  ASP A 212      23.189  12.609   1.572  1.00  0.74           H  
ATOM   3281 2HB  ASP A 212      21.718  11.995   2.320  1.00  0.74           H  
ATOM   3282  N   PRO A 213      22.711   8.134   1.596  1.00  0.73           N  
ATOM   3283  CA  PRO A 213      22.191   6.869   2.064  1.00  0.73           C  
ATOM   3284  C   PRO A 213      21.734   6.890   3.509  1.00  0.73           C  
ATOM   3285  O   PRO A 213      20.811   6.161   3.865  1.00  0.73           O  
ATOM   3286  CB  PRO A 213      23.410   5.954   1.923  1.00  0.73           C  
ATOM   3287  CG  PRO A 213      24.166   6.506   0.784  1.00  0.73           C  
ATOM   3288  CD  PRO A 213      24.017   8.008   0.913  1.00  0.73           C  
ATOM   3289  HA  PRO A 213      21.378   6.546   1.396  1.00  0.73           H  
ATOM   3290 1HB  PRO A 213      23.993   5.985   2.857  1.00  0.73           H  
ATOM   3291 2HB  PRO A 213      23.110   4.921   1.798  1.00  0.73           H  
ATOM   3292 1HG  PRO A 213      25.213   6.174   0.823  1.00  0.73           H  
ATOM   3293 2HG  PRO A 213      23.743   6.100  -0.132  1.00  0.73           H  
ATOM   3294 1HD  PRO A 213      24.823   8.431   1.538  1.00  0.73           H  
ATOM   3295 2HD  PRO A 213      23.988   8.440  -0.091  1.00  0.73           H  
ATOM   3296  N   GLU A 214      22.358   7.709   4.361  1.00  0.72           N  
ATOM   3297  CA  GLU A 214      21.966   7.706   5.759  1.00  0.72           C  
ATOM   3298  C   GLU A 214      20.597   8.343   5.929  1.00  0.72           C  
ATOM   3299  O   GLU A 214      19.771   7.859   6.703  1.00  0.72           O  
ATOM   3300  CB  GLU A 214      22.999   8.449   6.606  1.00  0.72           C  
ATOM   3301  CG  GLU A 214      22.742   8.430   8.123  1.00  0.72           C  
ATOM   3302  CD  GLU A 214      22.860   7.055   8.753  1.00  0.72           C  
ATOM   3303  OE1 GLU A 214      23.505   6.204   8.177  1.00  0.72           O  
ATOM   3304  OE2 GLU A 214      22.308   6.860   9.813  1.00  0.72           O  
ATOM   3305  H   GLU A 214      23.067   8.388   4.047  1.00  0.72           H  
ATOM   3306  HA  GLU A 214      21.901   6.674   6.100  1.00  0.72           H  
ATOM   3307 1HB  GLU A 214      23.984   8.023   6.426  1.00  0.72           H  
ATOM   3308 2HB  GLU A 214      23.037   9.493   6.287  1.00  0.72           H  
ATOM   3309 1HG  GLU A 214      23.454   9.099   8.605  1.00  0.72           H  
ATOM   3310 2HG  GLU A 214      21.740   8.821   8.306  1.00  0.72           H  
ATOM   3311  N   GLU A 215      20.354   9.438   5.207  1.00  0.72           N  
ATOM   3312  CA  GLU A 215      19.092  10.151   5.340  1.00  0.72           C  
ATOM   3313  C   GLU A 215      18.042   9.412   4.554  1.00  0.72           C  
ATOM   3314  O   GLU A 215      16.895   9.283   4.990  1.00  0.72           O  
ATOM   3315  CB  GLU A 215      19.166  11.594   4.857  1.00  0.72           C  
ATOM   3316  CG  GLU A 215      17.871  12.339   5.122  1.00  0.72           C  
ATOM   3317  CD  GLU A 215      17.882  13.789   4.771  1.00  0.72           C  
ATOM   3318  OE1 GLU A 215      18.875  14.298   4.321  1.00  0.72           O  
ATOM   3319  OE2 GLU A 215      16.856  14.390   4.951  1.00  0.72           O  
ATOM   3320  H   GLU A 215      21.044   9.752   4.524  1.00  0.72           H  
ATOM   3321  HA  GLU A 215      18.798  10.154   6.390  1.00  0.72           H  
ATOM   3322 1HB  GLU A 215      19.984  12.111   5.358  1.00  0.72           H  
ATOM   3323 2HB  GLU A 215      19.367  11.613   3.780  1.00  0.72           H  
ATOM   3324 1HG  GLU A 215      17.069  11.847   4.569  1.00  0.72           H  
ATOM   3325 2HG  GLU A 215      17.645  12.240   6.180  1.00  0.72           H  
ATOM   3326  N   PHE A 216      18.434   8.928   3.377  1.00  0.73           N  
ATOM   3327  CA  PHE A 216      17.486   8.201   2.567  1.00  0.73           C  
ATOM   3328  C   PHE A 216      16.984   7.039   3.389  1.00  0.73           C  
ATOM   3329  O   PHE A 216      15.779   6.815   3.520  1.00  0.73           O  
ATOM   3330  CB  PHE A 216      18.077   7.682   1.268  1.00  0.73           C  
ATOM   3331  CG  PHE A 216      17.058   6.910   0.547  1.00  0.73           C  
ATOM   3332  CD1 PHE A 216      16.062   7.582  -0.112  1.00  0.73           C  
ATOM   3333  CD2 PHE A 216      17.061   5.523   0.535  1.00  0.73           C  
ATOM   3334  CE1 PHE A 216      15.082   6.906  -0.763  1.00  0.73           C  
ATOM   3335  CE2 PHE A 216      16.075   4.837  -0.132  1.00  0.73           C  
ATOM   3336  CZ  PHE A 216      15.083   5.541  -0.781  1.00  0.73           C  
ATOM   3337  H   PHE A 216      19.395   9.069   3.064  1.00  0.73           H  
ATOM   3338  HA  PHE A 216      16.652   8.857   2.328  1.00  0.73           H  
ATOM   3339 1HB  PHE A 216      18.412   8.512   0.643  1.00  0.73           H  
ATOM   3340 2HB  PHE A 216      18.933   7.039   1.469  1.00  0.73           H  
ATOM   3341  HD1 PHE A 216      16.062   8.671  -0.093  1.00  0.73           H  
ATOM   3342  HD2 PHE A 216      17.850   4.984   1.062  1.00  0.73           H  
ATOM   3343  HE1 PHE A 216      14.296   7.451  -1.278  1.00  0.73           H  
ATOM   3344  HE2 PHE A 216      16.076   3.748  -0.142  1.00  0.73           H  
ATOM   3345  HZ  PHE A 216      14.301   5.030  -1.305  1.00  0.73           H  
ATOM   3346  N   PHE A 217      17.918   6.296   3.967  1.00  0.74           N  
ATOM   3347  CA  PHE A 217      17.542   5.192   4.793  1.00  0.74           C  
ATOM   3348  C   PHE A 217      16.683   5.637   5.972  1.00  0.74           C  
ATOM   3349  O   PHE A 217      15.681   4.987   6.259  1.00  0.74           O  
ATOM   3350  CB  PHE A 217      18.723   4.380   5.255  1.00  0.74           C  
ATOM   3351  CG  PHE A 217      18.213   3.312   6.060  1.00  0.74           C  
ATOM   3352  CD1 PHE A 217      17.509   2.303   5.442  1.00  0.74           C  
ATOM   3353  CD2 PHE A 217      18.399   3.281   7.419  1.00  0.74           C  
ATOM   3354  CE1 PHE A 217      16.980   1.302   6.166  1.00  0.74           C  
ATOM   3355  CE2 PHE A 217      17.876   2.252   8.148  1.00  0.74           C  
ATOM   3356  CZ  PHE A 217      17.160   1.271   7.512  1.00  0.74           C  
ATOM   3357  H   PHE A 217      18.911   6.484   3.845  1.00  0.74           H  
ATOM   3358  HA  PHE A 217      16.942   4.522   4.182  1.00  0.74           H  
ATOM   3359 1HB  PHE A 217      19.264   3.968   4.403  1.00  0.74           H  
ATOM   3360 2HB  PHE A 217      19.410   4.991   5.848  1.00  0.74           H  
ATOM   3361  HD1 PHE A 217      17.364   2.336   4.362  1.00  0.74           H  
ATOM   3362  HD2 PHE A 217      18.962   4.083   7.903  1.00  0.74           H  
ATOM   3363  HE1 PHE A 217      16.410   0.533   5.678  1.00  0.74           H  
ATOM   3364  HE2 PHE A 217      18.016   2.215   9.225  1.00  0.74           H  
ATOM   3365  HZ  PHE A 217      16.735   0.476   8.075  1.00  0.74           H  
ATOM   3366  N   GLU A 218      17.045   6.717   6.675  1.00  0.76           N  
ATOM   3367  CA  GLU A 218      16.199   7.150   7.784  1.00  0.76           C  
ATOM   3368  C   GLU A 218      14.744   7.357   7.321  1.00  0.76           C  
ATOM   3369  O   GLU A 218      13.816   7.015   8.054  1.00  0.76           O  
ATOM   3370  CB  GLU A 218      16.722   8.429   8.447  1.00  0.76           C  
ATOM   3371  CG  GLU A 218      15.890   8.842   9.694  1.00  0.76           C  
ATOM   3372  CD  GLU A 218      16.405  10.067  10.454  1.00  0.76           C  
ATOM   3373  OE1 GLU A 218      17.385  10.647  10.057  1.00  0.76           O  
ATOM   3374  OE2 GLU A 218      15.793  10.411  11.439  1.00  0.76           O  
ATOM   3375  H   GLU A 218      17.901   7.229   6.461  1.00  0.76           H  
ATOM   3376  HA  GLU A 218      16.205   6.363   8.537  1.00  0.76           H  
ATOM   3377 1HB  GLU A 218      17.762   8.291   8.746  1.00  0.76           H  
ATOM   3378 2HB  GLU A 218      16.693   9.249   7.728  1.00  0.76           H  
ATOM   3379 1HG  GLU A 218      14.871   9.038   9.366  1.00  0.76           H  
ATOM   3380 2HG  GLU A 218      15.856   7.994  10.376  1.00  0.76           H  
ATOM   3381  N   LEU A 219      14.524   7.889   6.108  1.00  0.82           N  
ATOM   3382  CA  LEU A 219      13.147   8.052   5.617  1.00  0.82           C  
ATOM   3383  C   LEU A 219      12.452   6.684   5.513  1.00  0.82           C  
ATOM   3384  O   LEU A 219      11.296   6.515   5.924  1.00  0.82           O  
ATOM   3385  CB  LEU A 219      13.167   8.684   4.214  1.00  0.82           C  
ATOM   3386  CG  LEU A 219      13.561  10.129   4.108  1.00  0.82           C  
ATOM   3387  CD1 LEU A 219      13.790  10.465   2.691  1.00  0.82           C  
ATOM   3388  CD2 LEU A 219      12.435  10.966   4.601  1.00  0.82           C  
ATOM   3389  H   LEU A 219      15.321   8.189   5.539  1.00  0.82           H  
ATOM   3390  HA  LEU A 219      12.598   8.686   6.311  1.00  0.82           H  
ATOM   3391 1HB  LEU A 219      13.833   8.126   3.589  1.00  0.82           H  
ATOM   3392 2HB  LEU A 219      12.170   8.588   3.789  1.00  0.82           H  
ATOM   3393  HG  LEU A 219      14.474  10.320   4.672  1.00  0.82           H  
ATOM   3394 1HD1 LEU A 219      14.050  11.520   2.597  1.00  0.82           H  
ATOM   3395 2HD1 LEU A 219      14.591   9.854   2.289  1.00  0.82           H  
ATOM   3396 3HD1 LEU A 219      12.888  10.261   2.177  1.00  0.82           H  
ATOM   3397 1HD2 LEU A 219      12.711  11.980   4.477  1.00  0.82           H  
ATOM   3398 2HD2 LEU A 219      11.544  10.766   4.010  1.00  0.82           H  
ATOM   3399 3HD2 LEU A 219      12.238  10.745   5.644  1.00  0.82           H  
ATOM   3400  N   VAL A 220      13.201   5.696   5.017  1.00  0.93           N  
ATOM   3401  CA  VAL A 220      12.741   4.315   4.860  1.00  0.93           C  
ATOM   3402  C   VAL A 220      12.426   3.663   6.206  1.00  0.93           C  
ATOM   3403  O   VAL A 220      11.446   2.930   6.349  1.00  0.93           O  
ATOM   3404  CB  VAL A 220      13.806   3.493   4.112  1.00  0.93           C  
ATOM   3405  CG1 VAL A 220      13.459   2.099   4.142  1.00  0.93           C  
ATOM   3406  CG2 VAL A 220      13.945   3.985   2.674  1.00  0.93           C  
ATOM   3407  H   VAL A 220      14.148   5.933   4.707  1.00  0.93           H  
ATOM   3408  HA  VAL A 220      11.831   4.323   4.270  1.00  0.93           H  
ATOM   3409  HB  VAL A 220      14.743   3.591   4.612  1.00  0.93           H  
ATOM   3410 1HG1 VAL A 220      14.228   1.522   3.632  1.00  0.93           H  
ATOM   3411 2HG1 VAL A 220      13.388   1.788   5.169  1.00  0.93           H  
ATOM   3412 3HG1 VAL A 220      12.528   1.965   3.667  1.00  0.93           H  
ATOM   3413 1HG2 VAL A 220      14.712   3.406   2.171  1.00  0.93           H  
ATOM   3414 2HG2 VAL A 220      13.007   3.870   2.150  1.00  0.93           H  
ATOM   3415 3HG2 VAL A 220      14.231   5.036   2.677  1.00  0.93           H  
ATOM   3416  N   LYS A 221      13.283   3.916   7.188  1.00  1.10           N  
ATOM   3417  CA  LYS A 221      13.129   3.388   8.533  1.00  1.10           C  
ATOM   3418  C   LYS A 221      11.992   4.023   9.302  1.00  1.10           C  
ATOM   3419  O   LYS A 221      11.255   3.328  10.005  1.00  1.10           O  
ATOM   3420  CB  LYS A 221      14.409   3.555   9.334  1.00  1.10           C  
ATOM   3421  CG  LYS A 221      14.340   2.983  10.743  1.00  1.10           C  
ATOM   3422  CD  LYS A 221      15.688   3.062  11.449  1.00  1.10           C  
ATOM   3423  CE  LYS A 221      15.600   2.530  12.878  1.00  1.10           C  
ATOM   3424  NZ  LYS A 221      16.904   2.632  13.596  1.00  1.10           N  
ATOM   3425  H   LYS A 221      14.084   4.505   6.975  1.00  1.10           H  
ATOM   3426  HA  LYS A 221      12.900   2.340   8.469  1.00  1.10           H  
ATOM   3427 1HB  LYS A 221      15.222   3.083   8.804  1.00  1.10           H  
ATOM   3428 2HB  LYS A 221      14.644   4.617   9.410  1.00  1.10           H  
ATOM   3429 1HG  LYS A 221      13.610   3.555  11.318  1.00  1.10           H  
ATOM   3430 2HG  LYS A 221      14.006   1.950  10.702  1.00  1.10           H  
ATOM   3431 1HD  LYS A 221      16.411   2.460  10.903  1.00  1.10           H  
ATOM   3432 2HD  LYS A 221      16.035   4.095  11.463  1.00  1.10           H  
ATOM   3433 1HE  LYS A 221      14.851   3.101  13.425  1.00  1.10           H  
ATOM   3434 2HE  LYS A 221      15.295   1.484  12.850  1.00  1.10           H  
ATOM   3435 1HZ  LYS A 221      16.802   2.269  14.533  1.00  1.10           H  
ATOM   3436 2HZ  LYS A 221      17.603   2.094  13.101  1.00  1.10           H  
ATOM   3437 3HZ  LYS A 221      17.192   3.599  13.639  1.00  1.10           H  
ATOM   3438  N   LYS A 222      11.845   5.339   9.185  1.00  1.34           N  
ATOM   3439  CA  LYS A 222      10.851   6.037   9.972  1.00  1.34           C  
ATOM   3440  C   LYS A 222       9.446   5.569   9.603  1.00  1.34           C  
ATOM   3441  O   LYS A 222       8.683   5.184  10.491  1.00  1.34           O  
ATOM   3442  CB  LYS A 222      10.978   7.549   9.740  1.00  1.34           C  
ATOM   3443  CG  LYS A 222      10.126   8.438  10.634  1.00  1.34           C  
ATOM   3444  CD  LYS A 222      10.601   8.383  12.087  1.00  1.34           C  
ATOM   3445  CE  LYS A 222      10.033   9.561  12.877  1.00  1.34           C  
ATOM   3446  NZ  LYS A 222       8.572   9.482  13.001  1.00  1.34           N  
ATOM   3447  H   LYS A 222      12.472   5.872   8.586  1.00  1.34           H  
ATOM   3448  HA  LYS A 222      11.022   5.818  11.025  1.00  1.34           H  
ATOM   3449 1HB  LYS A 222      12.022   7.842   9.878  1.00  1.34           H  
ATOM   3450 2HB  LYS A 222      10.724   7.767   8.705  1.00  1.34           H  
ATOM   3451 1HG  LYS A 222      10.185   9.465  10.299  1.00  1.34           H  
ATOM   3452 2HG  LYS A 222       9.092   8.132  10.598  1.00  1.34           H  
ATOM   3453 1HD  LYS A 222      10.265   7.452  12.544  1.00  1.34           H  
ATOM   3454 2HD  LYS A 222      11.690   8.420  12.119  1.00  1.34           H  
ATOM   3455 1HE  LYS A 222      10.476   9.594  13.870  1.00  1.34           H  
ATOM   3456 2HE  LYS A 222      10.281  10.482  12.346  1.00  1.34           H  
ATOM   3457 1HZ  LYS A 222       8.192  10.305  13.472  1.00  1.34           H  
ATOM   3458 2HZ  LYS A 222       8.132   9.480  12.077  1.00  1.34           H  
ATOM   3459 3HZ  LYS A 222       8.296   8.660  13.490  1.00  1.34           H  
ATOM   3460  N   LEU A 223       9.098   5.580   8.309  1.00  1.62           N  
ATOM   3461  CA  LEU A 223       7.761   5.131   7.918  1.00  1.62           C  
ATOM   3462  C   LEU A 223       7.739   4.231   6.686  1.00  1.62           C  
ATOM   3463  O   LEU A 223       7.362   3.061   6.795  1.00  1.62           O  
ATOM   3464  OXT LEU A 223       7.818   4.735   5.569  1.00  1.62           O  
ATOM   3465  CB  LEU A 223       6.808   6.311   7.737  1.00  1.62           C  
ATOM   3466  CG  LEU A 223       6.433   7.060   9.029  1.00  1.62           C  
ATOM   3467  CD1 LEU A 223       5.682   8.287   8.723  1.00  1.62           C  
ATOM   3468  CD2 LEU A 223       5.592   6.154   9.901  1.00  1.62           C  
ATOM   3469  H   LEU A 223       9.769   5.890   7.598  1.00  1.62           H  
ATOM   3470  HA  LEU A 223       7.363   4.546   8.742  1.00  1.62           H  
ATOM   3471 1HB  LEU A 223       7.259   7.025   7.051  1.00  1.62           H  
ATOM   3472 2HB  LEU A 223       5.890   5.930   7.304  1.00  1.62           H  
ATOM   3473  HG  LEU A 223       7.318   7.349   9.547  1.00  1.62           H  
ATOM   3474 1HD1 LEU A 223       5.442   8.782   9.658  1.00  1.62           H  
ATOM   3475 2HD1 LEU A 223       6.267   8.945   8.110  1.00  1.62           H  
ATOM   3476 3HD1 LEU A 223       4.778   8.024   8.218  1.00  1.62           H  
ATOM   3477 1HD2 LEU A 223       5.331   6.679  10.819  1.00  1.62           H  
ATOM   3478 2HD2 LEU A 223       4.682   5.880   9.368  1.00  1.62           H  
ATOM   3479 3HD2 LEU A 223       6.151   5.255  10.147  1.00  1.62           H  
TER    3480
ENDMDL

REMARK ID 355925 MODEL 3 2022-07-02_00000229_1_19
PFRMAT TS
TARGET 2022-07-02_00000229_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.625  -0.511   0.584  1.00  0.95           N  
ATOM      2  CA  MET A   1       2.057  -0.419   0.829  1.00  0.95           C  
ATOM      3  C   MET A   1       2.602   0.914   0.380  1.00  0.95           C  
ATOM      4  O   MET A   1       2.116   1.498  -0.592  1.00  0.95           O  
ATOM      5  CB  MET A   1       2.814  -1.509   0.080  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.501  -2.907   0.513  1.00  0.95           C  
ATOM      7  SD  MET A   1       3.472  -4.121  -0.378  1.00  0.95           S  
ATOM      8  CE  MET A   1       2.786  -5.644   0.249  1.00  0.95           C  
ATOM      9 1H   MET A   1       0.273  -1.362   0.996  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.169   0.285   1.006  1.00  0.95           H  
ATOM     11 3H   MET A   1       0.449  -0.513  -0.409  1.00  0.95           H  
ATOM     12  HA  MET A   1       2.238  -0.516   1.899  1.00  0.95           H  
ATOM     13 1HB  MET A   1       2.602  -1.434  -0.980  1.00  0.95           H  
ATOM     14 2HB  MET A   1       3.891  -1.349   0.209  1.00  0.95           H  
ATOM     15 1HG  MET A   1       2.710  -3.004   1.575  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.446  -3.118   0.352  1.00  0.95           H  
ATOM     17 1HE  MET A   1       3.301  -6.491  -0.202  1.00  0.95           H  
ATOM     18 2HE  MET A   1       2.901  -5.676   1.326  1.00  0.95           H  
ATOM     19 3HE  MET A   1       1.725  -5.690   0.005  1.00  0.95           H  
ATOM     20  N   LYS A   2       3.628   1.381   1.072  1.00  0.86           N  
ATOM     21  CA  LYS A   2       4.284   2.602   0.654  1.00  0.86           C  
ATOM     22  C   LYS A   2       5.577   2.238  -0.054  1.00  0.86           C  
ATOM     23  O   LYS A   2       6.196   1.218   0.268  1.00  0.86           O  
ATOM     24  CB  LYS A   2       4.574   3.543   1.824  1.00  0.86           C  
ATOM     25  CG  LYS A   2       3.355   3.992   2.656  1.00  0.86           C  
ATOM     26  CD  LYS A   2       2.335   4.783   1.822  1.00  0.86           C  
ATOM     27  CE  LYS A   2       1.222   5.409   2.690  1.00  0.86           C  
ATOM     28  NZ  LYS A   2       0.055   5.953   1.864  1.00  0.86           N  
ATOM     29  H   LYS A   2       3.977   0.866   1.876  1.00  0.86           H  
ATOM     30  HA  LYS A   2       3.638   3.110  -0.047  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       5.278   3.060   2.508  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       5.061   4.442   1.442  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       2.867   3.117   3.084  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       3.707   4.614   3.461  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       2.861   5.590   1.319  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       1.889   4.130   1.067  1.00  0.86           H  
ATOM     37 1HE  LYS A   2       0.846   4.663   3.387  1.00  0.86           H  
ATOM     38 2HE  LYS A   2       1.657   6.234   3.257  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2      -0.629   6.353   2.482  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       0.335   6.689   1.166  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2      -0.367   5.186   1.357  1.00  0.86           H  
ATOM     42  N   TYR A   3       5.975   3.071  -1.004  1.00  0.79           N  
ATOM     43  CA  TYR A   3       7.203   2.852  -1.749  1.00  0.79           C  
ATOM     44  C   TYR A   3       8.108   4.070  -1.715  1.00  0.79           C  
ATOM     45  O   TYR A   3       7.648   5.197  -1.909  1.00  0.79           O  
ATOM     46  CB  TYR A   3       6.839   2.541  -3.204  1.00  0.79           C  
ATOM     47  CG  TYR A   3       6.037   1.274  -3.392  1.00  0.79           C  
ATOM     48  CD1 TYR A   3       4.684   1.255  -3.095  1.00  0.79           C  
ATOM     49  CD2 TYR A   3       6.625   0.166  -3.930  1.00  0.79           C  
ATOM     50  CE1 TYR A   3       3.951   0.113  -3.306  1.00  0.79           C  
ATOM     51  CE2 TYR A   3       5.901  -0.967  -4.159  1.00  0.79           C  
ATOM     52  CZ  TYR A   3       4.566  -1.004  -3.844  1.00  0.79           C  
ATOM     53  OH  TYR A   3       3.840  -2.148  -4.081  1.00  0.79           O  
ATOM     54  H   TYR A   3       5.382   3.871  -1.213  1.00  0.79           H  
ATOM     55  HA  TYR A   3       7.732   2.014  -1.312  1.00  0.79           H  
ATOM     56 1HB  TYR A   3       6.295   3.334  -3.597  1.00  0.79           H  
ATOM     57 2HB  TYR A   3       7.754   2.455  -3.792  1.00  0.79           H  
ATOM     58  HD1 TYR A   3       4.197   2.145  -2.685  1.00  0.79           H  
ATOM     59  HD2 TYR A   3       7.655   0.187  -4.181  1.00  0.79           H  
ATOM     60  HE1 TYR A   3       2.889   0.100  -3.063  1.00  0.79           H  
ATOM     61  HE2 TYR A   3       6.385  -1.842  -4.592  1.00  0.79           H  
ATOM     62  HH  TYR A   3       2.968  -2.061  -3.690  1.00  0.79           H  
ATOM     63  N   ILE A   4       9.387   3.831  -1.512  1.00  0.74           N  
ATOM     64  CA  ILE A   4      10.363   4.905  -1.581  1.00  0.74           C  
ATOM     65  C   ILE A   4      11.411   4.527  -2.604  1.00  0.74           C  
ATOM     66  O   ILE A   4      12.064   3.498  -2.446  1.00  0.74           O  
ATOM     67  CB  ILE A   4      11.019   5.178  -0.214  1.00  0.74           C  
ATOM     68  CG1 ILE A   4       9.962   5.573   0.815  1.00  0.74           C  
ATOM     69  CG2 ILE A   4      12.056   6.283  -0.359  1.00  0.74           C  
ATOM     70  CD1 ILE A   4      10.499   5.674   2.193  1.00  0.74           C  
ATOM     71  H   ILE A   4       9.679   2.873  -1.315  1.00  0.74           H  
ATOM     72  HA  ILE A   4       9.874   5.815  -1.913  1.00  0.74           H  
ATOM     73  HB  ILE A   4      11.507   4.268   0.142  1.00  0.74           H  
ATOM     74 1HG1 ILE A   4       9.538   6.538   0.534  1.00  0.74           H  
ATOM     75 2HG1 ILE A   4       9.166   4.835   0.818  1.00  0.74           H  
ATOM     76 1HG2 ILE A   4      12.536   6.473   0.604  1.00  0.74           H  
ATOM     77 2HG2 ILE A   4      12.802   5.973  -1.085  1.00  0.74           H  
ATOM     78 3HG2 ILE A   4      11.568   7.195  -0.711  1.00  0.74           H  
ATOM     79 1HD1 ILE A   4       9.699   5.960   2.882  1.00  0.74           H  
ATOM     80 2HD1 ILE A   4      10.906   4.712   2.497  1.00  0.74           H  
ATOM     81 3HD1 ILE A   4      11.286   6.429   2.220  1.00  0.74           H  
ATOM     82  N   ILE A   5      11.558   5.348  -3.632  1.00  0.71           N  
ATOM     83  CA  ILE A   5      12.508   5.075  -4.693  1.00  0.71           C  
ATOM     84  C   ILE A   5      13.655   6.076  -4.636  1.00  0.71           C  
ATOM     85  O   ILE A   5      13.442   7.282  -4.716  1.00  0.71           O  
ATOM     86  CB  ILE A   5      11.848   5.203  -6.076  1.00  0.71           C  
ATOM     87  CG1 ILE A   5      10.688   4.291  -6.255  1.00  0.71           C  
ATOM     88  CG2 ILE A   5      12.905   4.855  -7.147  1.00  0.71           C  
ATOM     89  CD1 ILE A   5       9.912   4.670  -7.459  1.00  0.71           C  
ATOM     90  H   ILE A   5      10.966   6.172  -3.688  1.00  0.71           H  
ATOM     91  HA  ILE A   5      12.906   4.076  -4.568  1.00  0.71           H  
ATOM     92  HB  ILE A   5      11.484   6.194  -6.205  1.00  0.71           H  
ATOM     93 1HG1 ILE A   5      11.043   3.288  -6.396  1.00  0.71           H  
ATOM     94 2HG1 ILE A   5      10.037   4.321  -5.380  1.00  0.71           H  
ATOM     95 1HG2 ILE A   5      12.463   4.945  -8.131  1.00  0.71           H  
ATOM     96 2HG2 ILE A   5      13.755   5.533  -7.069  1.00  0.71           H  
ATOM     97 3HG2 ILE A   5      13.249   3.830  -6.998  1.00  0.71           H  
ATOM     98 1HD1 ILE A   5       9.078   3.981  -7.596  1.00  0.71           H  
ATOM     99 2HD1 ILE A   5       9.535   5.687  -7.340  1.00  0.71           H  
ATOM    100 3HD1 ILE A   5      10.566   4.639  -8.315  1.00  0.71           H  
ATOM    101  N   ALA A   6      14.869   5.589  -4.495  1.00  0.72           N  
ATOM    102  CA  ALA A   6      16.033   6.457  -4.436  1.00  0.72           C  
ATOM    103  C   ALA A   6      16.601   6.673  -5.836  1.00  0.72           C  
ATOM    104  O   ALA A   6      17.097   5.725  -6.444  1.00  0.72           O  
ATOM    105  CB  ALA A   6      17.083   5.834  -3.531  1.00  0.72           C  
ATOM    106  H   ALA A   6      14.981   4.582  -4.425  1.00  0.72           H  
ATOM    107  HA  ALA A   6      15.727   7.421  -4.035  1.00  0.72           H  
ATOM    108 1HB  ALA A   6      17.950   6.452  -3.454  1.00  0.72           H  
ATOM    109 2HB  ALA A   6      16.685   5.676  -2.559  1.00  0.72           H  
ATOM    110 3HB  ALA A   6      17.377   4.882  -3.944  1.00  0.72           H  
ATOM    111  N   ASN A   7      16.505   7.884  -6.397  1.00  0.75           N  
ATOM    112  CA  ASN A   7      17.027   8.077  -7.753  1.00  0.75           C  
ATOM    113  C   ASN A   7      18.462   8.581  -7.689  1.00  0.75           C  
ATOM    114  O   ASN A   7      18.748   9.763  -7.474  1.00  0.75           O  
ATOM    115  CB  ASN A   7      16.130   8.965  -8.581  1.00  0.75           C  
ATOM    116  CG  ASN A   7      16.543   9.102 -10.032  1.00  0.75           C  
ATOM    117  OD1 ASN A   7      17.716   8.983 -10.395  1.00  0.75           O  
ATOM    118  ND2 ASN A   7      15.572   9.352 -10.880  1.00  0.75           N  
ATOM    119  H   ASN A   7      16.077   8.681  -5.921  1.00  0.75           H  
ATOM    120  HA  ASN A   7      17.074   7.121  -8.251  1.00  0.75           H  
ATOM    121 1HB  ASN A   7      15.140   8.577  -8.539  1.00  0.75           H  
ATOM    122 2HB  ASN A   7      16.105   9.959  -8.134  1.00  0.75           H  
ATOM    123 1HD2 ASN A   7      15.773   9.458 -11.855  1.00  0.75           H  
ATOM    124 2HD2 ASN A   7      14.634   9.444 -10.547  1.00  0.75           H  
ATOM    125  N   TRP A   8      19.382   7.664  -7.893  1.00  0.79           N  
ATOM    126  CA  TRP A   8      20.790   7.946  -7.717  1.00  0.79           C  
ATOM    127  C   TRP A   8      21.440   8.653  -8.866  1.00  0.79           C  
ATOM    128  O   TRP A   8      22.104   8.019  -9.691  1.00  0.79           O  
ATOM    129  CB  TRP A   8      21.574   6.683  -7.530  1.00  0.79           C  
ATOM    130  CG  TRP A   8      21.461   6.009  -6.266  1.00  0.79           C  
ATOM    131  CD1 TRP A   8      20.638   6.195  -5.196  1.00  0.79           C  
ATOM    132  CD2 TRP A   8      22.304   4.947  -5.952  1.00  0.79           C  
ATOM    133  NE1 TRP A   8      20.955   5.285  -4.227  1.00  0.79           N  
ATOM    134  CE2 TRP A   8      21.979   4.509  -4.692  1.00  0.79           C  
ATOM    135  CE3 TRP A   8      23.299   4.338  -6.640  1.00  0.79           C  
ATOM    136  CZ2 TRP A   8      22.647   3.457  -4.109  1.00  0.79           C  
ATOM    137  CZ3 TRP A   8      23.938   3.325  -6.095  1.00  0.79           C  
ATOM    138  CH2 TRP A   8      23.636   2.870  -4.845  1.00  0.79           C  
ATOM    139  H   TRP A   8      19.097   6.719  -8.154  1.00  0.79           H  
ATOM    140  HA  TRP A   8      20.889   8.569  -6.828  1.00  0.79           H  
ATOM    141 1HB  TRP A   8      21.238   5.996  -8.276  1.00  0.79           H  
ATOM    142 2HB  TRP A   8      22.628   6.884  -7.722  1.00  0.79           H  
ATOM    143  HD1 TRP A   8      19.863   6.954  -5.123  1.00  0.79           H  
ATOM    144  HE1 TRP A   8      20.524   5.190  -3.315  1.00  0.79           H  
ATOM    145  HE3 TRP A   8      23.562   4.680  -7.628  1.00  0.79           H  
ATOM    146  HZ2 TRP A   8      22.417   3.085  -3.140  1.00  0.79           H  
ATOM    147  HZ3 TRP A   8      24.700   2.888  -6.701  1.00  0.79           H  
ATOM    148  HH2 TRP A   8      24.187   2.030  -4.426  1.00  0.79           H  
ATOM    149  N   LYS A   9      21.276   9.956  -8.915  1.00  0.83           N  
ATOM    150  CA  LYS A   9      21.883  10.725  -9.989  1.00  0.83           C  
ATOM    151  C   LYS A   9      23.316  10.219 -10.152  1.00  0.83           C  
ATOM    152  O   LYS A   9      24.038  10.024  -9.166  1.00  0.83           O  
ATOM    153  CB  LYS A   9      21.875  12.204  -9.657  1.00  0.83           C  
ATOM    154  CG  LYS A   9      20.507  12.840  -9.586  1.00  0.83           C  
ATOM    155  CD  LYS A   9      20.624  14.318  -9.222  1.00  0.83           C  
ATOM    156  CE  LYS A   9      19.268  14.997  -9.223  1.00  0.83           C  
ATOM    157  NZ  LYS A   9      18.689  14.991 -10.581  1.00  0.83           N  
ATOM    158  H   LYS A   9      20.665  10.378  -8.214  1.00  0.83           H  
ATOM    159  HA  LYS A   9      21.337  10.549 -10.917  1.00  0.83           H  
ATOM    160 1HB  LYS A   9      22.338  12.364  -8.705  1.00  0.83           H  
ATOM    161 2HB  LYS A   9      22.456  12.744 -10.405  1.00  0.83           H  
ATOM    162 1HG  LYS A   9      20.008  12.748 -10.555  1.00  0.83           H  
ATOM    163 2HG  LYS A   9      19.902  12.323  -8.832  1.00  0.83           H  
ATOM    164 1HD  LYS A   9      21.073  14.414  -8.232  1.00  0.83           H  
ATOM    165 2HD  LYS A   9      21.271  14.818  -9.946  1.00  0.83           H  
ATOM    166 1HE  LYS A   9      18.594  14.473  -8.544  1.00  0.83           H  
ATOM    167 2HE  LYS A   9      19.378  16.029  -8.890  1.00  0.83           H  
ATOM    168 1HZ  LYS A   9      17.788  15.443 -10.601  1.00  0.83           H  
ATOM    169 2HZ  LYS A   9      19.306  15.477 -11.225  1.00  0.83           H  
ATOM    170 3HZ  LYS A   9      18.579  14.033 -10.893  1.00  0.83           H  
ATOM    171  N   ALA A  10      23.735  10.006 -11.400  1.00  0.85           N  
ATOM    172  CA  ALA A  10      25.025   9.378 -11.690  1.00  0.85           C  
ATOM    173  C   ALA A  10      26.247  10.252 -11.434  1.00  0.85           C  
ATOM    174  O   ALA A  10      26.956  10.647 -12.359  1.00  0.85           O  
ATOM    175  CB  ALA A  10      25.042   8.924 -13.142  1.00  0.85           C  
ATOM    176  H   ALA A  10      23.117  10.227 -12.165  1.00  0.85           H  
ATOM    177  HA  ALA A  10      25.107   8.501 -11.047  1.00  0.85           H  
ATOM    178 1HB  ALA A  10      25.977   8.402 -13.345  1.00  0.85           H  
ATOM    179 2HB  ALA A  10      24.203   8.250 -13.322  1.00  0.85           H  
ATOM    180 3HB  ALA A  10      24.959   9.790 -13.795  1.00  0.85           H  
ATOM    181  N   HIS A  11      26.501  10.497 -10.156  1.00  0.86           N  
ATOM    182  CA  HIS A  11      27.634  11.275  -9.686  1.00  0.86           C  
ATOM    183  C   HIS A  11      28.526  10.442  -8.774  1.00  0.86           C  
ATOM    184  O   HIS A  11      29.472  10.959  -8.181  1.00  0.86           O  
ATOM    185  CB  HIS A  11      27.171  12.502  -8.910  1.00  0.86           C  
ATOM    186  CG  HIS A  11      26.356  13.462  -9.710  1.00  0.86           C  
ATOM    187  ND1 HIS A  11      26.868  14.156 -10.785  1.00  0.86           N  
ATOM    188  CD2 HIS A  11      25.080  13.872  -9.570  1.00  0.86           C  
ATOM    189  CE1 HIS A  11      25.933  14.938 -11.285  1.00  0.86           C  
ATOM    190  NE2 HIS A  11      24.835  14.792 -10.566  1.00  0.86           N  
ATOM    191  H   HIS A  11      25.821  10.149  -9.484  1.00  0.86           H  
ATOM    192  HA  HIS A  11      28.234  11.604 -10.534  1.00  0.86           H  
ATOM    193 1HB  HIS A  11      26.569  12.177  -8.058  1.00  0.86           H  
ATOM    194 2HB  HIS A  11      28.036  13.031  -8.516  1.00  0.86           H  
ATOM    195  HD1 HIS A  11      27.800  14.090 -11.143  1.00  0.86           H  
ATOM    196  HD2 HIS A  11      24.306  13.614  -8.857  1.00  0.86           H  
ATOM    197  HE1 HIS A  11      26.143  15.568 -12.149  1.00  0.86           H  
ATOM    198  N   LYS A  12      28.187   9.163  -8.636  1.00  0.84           N  
ATOM    199  CA  LYS A  12      28.894   8.249  -7.740  1.00  0.84           C  
ATOM    200  C   LYS A  12      29.643   7.141  -8.450  1.00  0.84           C  
ATOM    201  O   LYS A  12      29.279   6.727  -9.551  1.00  0.84           O  
ATOM    202  CB  LYS A  12      27.913   7.631  -6.738  1.00  0.84           C  
ATOM    203  CG  LYS A  12      27.202   8.654  -5.855  1.00  0.84           C  
ATOM    204  CD  LYS A  12      28.215   9.363  -4.957  1.00  0.84           C  
ATOM    205  CE  LYS A  12      27.573  10.344  -3.989  1.00  0.84           C  
ATOM    206  NZ  LYS A  12      28.611  11.029  -3.141  1.00  0.84           N  
ATOM    207  H   LYS A  12      27.410   8.817  -9.175  1.00  0.84           H  
ATOM    208  HA  LYS A  12      29.633   8.823  -7.176  1.00  0.84           H  
ATOM    209 1HB  LYS A  12      27.156   7.058  -7.273  1.00  0.84           H  
ATOM    210 2HB  LYS A  12      28.451   6.932  -6.090  1.00  0.84           H  
ATOM    211 1HG  LYS A  12      26.675   9.387  -6.467  1.00  0.84           H  
ATOM    212 2HG  LYS A  12      26.484   8.136  -5.224  1.00  0.84           H  
ATOM    213 1HD  LYS A  12      28.762   8.621  -4.385  1.00  0.84           H  
ATOM    214 2HD  LYS A  12      28.938   9.902  -5.577  1.00  0.84           H  
ATOM    215 1HE  LYS A  12      27.027  11.096  -4.555  1.00  0.84           H  
ATOM    216 2HE  LYS A  12      26.874   9.813  -3.340  1.00  0.84           H  
ATOM    217 1HZ  LYS A  12      28.164  11.677  -2.510  1.00  0.84           H  
ATOM    218 2HZ  LYS A  12      29.119  10.333  -2.606  1.00  0.84           H  
ATOM    219 3HZ  LYS A  12      29.262  11.526  -3.738  1.00  0.84           H  
ATOM    220  N   THR A  13      30.679   6.649  -7.778  1.00  0.82           N  
ATOM    221  CA  THR A  13      31.444   5.480  -8.187  1.00  0.82           C  
ATOM    222  C   THR A  13      30.832   4.218  -7.605  1.00  0.82           C  
ATOM    223  O   THR A  13      30.017   4.295  -6.685  1.00  0.82           O  
ATOM    224  CB  THR A  13      32.884   5.595  -7.691  1.00  0.82           C  
ATOM    225  OG1 THR A  13      32.865   5.640  -6.241  1.00  0.82           O  
ATOM    226  CG2 THR A  13      33.530   6.864  -8.228  1.00  0.82           C  
ATOM    227  H   THR A  13      30.948   7.108  -6.898  1.00  0.82           H  
ATOM    228  HA  THR A  13      31.432   5.409  -9.275  1.00  0.82           H  
ATOM    229  HB  THR A  13      33.453   4.727  -8.016  1.00  0.82           H  
ATOM    230  HG1 THR A  13      32.452   6.506  -5.964  1.00  0.82           H  
ATOM    231 1HG2 THR A  13      34.552   6.939  -7.856  1.00  0.82           H  
ATOM    232 2HG2 THR A  13      33.539   6.836  -9.317  1.00  0.82           H  
ATOM    233 3HG2 THR A  13      32.956   7.731  -7.889  1.00  0.82           H  
ATOM    234  N   LEU A  14      31.267   3.052  -8.079  1.00  0.79           N  
ATOM    235  CA  LEU A  14      30.765   1.810  -7.504  1.00  0.79           C  
ATOM    236  C   LEU A  14      31.108   1.674  -6.030  1.00  0.79           C  
ATOM    237  O   LEU A  14      30.296   1.187  -5.238  1.00  0.79           O  
ATOM    238  CB  LEU A  14      31.270   0.574  -8.238  1.00  0.79           C  
ATOM    239  CG  LEU A  14      30.755  -0.726  -7.610  1.00  0.79           C  
ATOM    240  CD1 LEU A  14      29.219  -0.725  -7.615  1.00  0.79           C  
ATOM    241  CD2 LEU A  14      31.295  -1.910  -8.383  1.00  0.79           C  
ATOM    242  H   LEU A  14      31.932   3.030  -8.839  1.00  0.79           H  
ATOM    243  HA  LEU A  14      29.680   1.821  -7.596  1.00  0.79           H  
ATOM    244 1HB  LEU A  14      30.949   0.604  -9.272  1.00  0.79           H  
ATOM    245 2HB  LEU A  14      32.359   0.559  -8.206  1.00  0.79           H  
ATOM    246  HG  LEU A  14      31.091  -0.780  -6.573  1.00  0.79           H  
ATOM    247 1HD1 LEU A  14      28.858  -1.634  -7.145  1.00  0.79           H  
ATOM    248 2HD1 LEU A  14      28.854   0.127  -7.063  1.00  0.79           H  
ATOM    249 3HD1 LEU A  14      28.864  -0.677  -8.628  1.00  0.79           H  
ATOM    250 1HD2 LEU A  14      30.937  -2.833  -7.927  1.00  0.79           H  
ATOM    251 2HD2 LEU A  14      30.954  -1.855  -9.418  1.00  0.79           H  
ATOM    252 3HD2 LEU A  14      32.385  -1.893  -8.358  1.00  0.79           H  
ATOM    253  N   GLU A  15      32.330   2.051  -5.650  1.00  0.78           N  
ATOM    254  CA  GLU A  15      32.698   1.910  -4.249  1.00  0.78           C  
ATOM    255  C   GLU A  15      31.796   2.783  -3.380  1.00  0.78           C  
ATOM    256  O   GLU A  15      31.332   2.339  -2.322  1.00  0.78           O  
ATOM    257  CB  GLU A  15      34.166   2.289  -4.037  1.00  0.78           C  
ATOM    258  CG  GLU A  15      35.164   1.296  -4.638  1.00  0.78           C  
ATOM    259  CD  GLU A  15      36.610   1.717  -4.468  1.00  0.78           C  
ATOM    260  OE1 GLU A  15      36.845   2.807  -4.002  1.00  0.78           O  
ATOM    261  OE2 GLU A  15      37.475   0.943  -4.806  1.00  0.78           O  
ATOM    262  H   GLU A  15      32.977   2.442  -6.317  1.00  0.78           H  
ATOM    263  HA  GLU A  15      32.557   0.870  -3.954  1.00  0.78           H  
ATOM    264 1HB  GLU A  15      34.353   3.268  -4.483  1.00  0.78           H  
ATOM    265 2HB  GLU A  15      34.369   2.371  -2.970  1.00  0.78           H  
ATOM    266 1HG  GLU A  15      35.023   0.326  -4.162  1.00  0.78           H  
ATOM    267 2HG  GLU A  15      34.945   1.184  -5.699  1.00  0.78           H  
ATOM    268  N   GLU A  16      31.492   4.001  -3.848  1.00  0.77           N  
ATOM    269  CA  GLU A  16      30.593   4.865  -3.090  1.00  0.77           C  
ATOM    270  C   GLU A  16      29.187   4.285  -3.038  1.00  0.77           C  
ATOM    271  O   GLU A  16      28.516   4.360  -2.009  1.00  0.77           O  
ATOM    272  CB  GLU A  16      30.565   6.259  -3.686  1.00  0.77           C  
ATOM    273  CG  GLU A  16      31.821   7.069  -3.465  1.00  0.77           C  
ATOM    274  CD  GLU A  16      31.837   8.285  -4.304  1.00  0.77           C  
ATOM    275  OE1 GLU A  16      31.620   8.126  -5.489  1.00  0.77           O  
ATOM    276  OE2 GLU A  16      32.002   9.371  -3.790  1.00  0.77           O  
ATOM    277  H   GLU A  16      31.899   4.342  -4.726  1.00  0.77           H  
ATOM    278  HA  GLU A  16      30.968   4.936  -2.070  1.00  0.77           H  
ATOM    279 1HB  GLU A  16      30.396   6.187  -4.759  1.00  0.77           H  
ATOM    280 2HB  GLU A  16      29.732   6.808  -3.259  1.00  0.77           H  
ATOM    281 1HG  GLU A  16      31.878   7.357  -2.417  1.00  0.77           H  
ATOM    282 2HG  GLU A  16      32.688   6.451  -3.695  1.00  0.77           H  
ATOM    283  N   ALA A  17      28.744   3.695  -4.149  1.00  0.77           N  
ATOM    284  CA  ALA A  17      27.432   3.077  -4.228  1.00  0.77           C  
ATOM    285  C   ALA A  17      27.309   1.945  -3.221  1.00  0.77           C  
ATOM    286  O   ALA A  17      26.297   1.806  -2.526  1.00  0.77           O  
ATOM    287  CB  ALA A  17      27.227   2.540  -5.620  1.00  0.77           C  
ATOM    288  H   ALA A  17      29.335   3.695  -4.980  1.00  0.77           H  
ATOM    289  HA  ALA A  17      26.675   3.825  -3.998  1.00  0.77           H  
ATOM    290 1HB  ALA A  17      26.297   2.069  -5.685  1.00  0.77           H  
ATOM    291 2HB  ALA A  17      27.299   3.350  -6.348  1.00  0.77           H  
ATOM    292 3HB  ALA A  17      27.981   1.816  -5.825  1.00  0.77           H  
ATOM    293  N   SER A  18      28.373   1.160  -3.088  1.00  0.77           N  
ATOM    294  CA  SER A  18      28.356   0.067  -2.141  1.00  0.77           C  
ATOM    295  C   SER A  18      28.279   0.620  -0.725  1.00  0.77           C  
ATOM    296  O   SER A  18      27.499   0.130   0.097  1.00  0.77           O  
ATOM    297  CB  SER A  18      29.600  -0.781  -2.310  1.00  0.77           C  
ATOM    298  OG  SER A  18      29.618  -1.412  -3.564  1.00  0.77           O  
ATOM    299  H   SER A  18      29.188   1.301  -3.687  1.00  0.77           H  
ATOM    300  HA  SER A  18      27.474  -0.546  -2.328  1.00  0.77           H  
ATOM    301 1HB  SER A  18      30.483  -0.151  -2.207  1.00  0.77           H  
ATOM    302 2HB  SER A  18      29.637  -1.529  -1.522  1.00  0.77           H  
ATOM    303  HG  SER A  18      29.687  -0.690  -4.218  1.00  0.77           H  
ATOM    304  N   ALA A  19      29.063   1.672  -0.453  1.00  0.76           N  
ATOM    305  CA  ALA A  19      29.068   2.327   0.849  1.00  0.76           C  
ATOM    306  C   ALA A  19      27.703   2.936   1.180  1.00  0.76           C  
ATOM    307  O   ALA A  19      27.257   2.888   2.334  1.00  0.76           O  
ATOM    308  CB  ALA A  19      30.139   3.401   0.883  1.00  0.76           C  
ATOM    309  H   ALA A  19      29.698   2.018  -1.176  1.00  0.76           H  
ATOM    310  HA  ALA A  19      29.296   1.576   1.603  1.00  0.76           H  
ATOM    311 1HB  ALA A  19      30.160   3.866   1.866  1.00  0.76           H  
ATOM    312 2HB  ALA A  19      31.109   2.952   0.668  1.00  0.76           H  
ATOM    313 3HB  ALA A  19      29.917   4.154   0.133  1.00  0.76           H  
ATOM    314  N   TRP A  20      27.020   3.489   0.162  1.00  0.76           N  
ATOM    315  CA  TRP A  20      25.705   4.100   0.352  1.00  0.76           C  
ATOM    316  C   TRP A  20      24.771   3.038   0.892  1.00  0.76           C  
ATOM    317  O   TRP A  20      24.099   3.228   1.909  1.00  0.76           O  
ATOM    318  CB  TRP A  20      25.117   4.542  -0.997  1.00  0.76           C  
ATOM    319  CG  TRP A  20      23.825   5.330  -0.964  1.00  0.76           C  
ATOM    320  CD1 TRP A  20      23.719   6.672  -1.036  1.00  0.76           C  
ATOM    321  CD2 TRP A  20      22.460   4.844  -0.812  1.00  0.76           C  
ATOM    322  NE1 TRP A  20      22.414   7.036  -0.981  1.00  0.76           N  
ATOM    323  CE2 TRP A  20      21.639   5.943  -0.838  1.00  0.76           C  
ATOM    324  CE3 TRP A  20      21.895   3.596  -0.670  1.00  0.76           C  
ATOM    325  CZ2 TRP A  20      20.263   5.837  -0.740  1.00  0.76           C  
ATOM    326  CZ3 TRP A  20      20.540   3.475  -0.566  1.00  0.76           C  
ATOM    327  CH2 TRP A  20      19.735   4.575  -0.605  1.00  0.76           C  
ATOM    328  H   TRP A  20      27.448   3.524  -0.762  1.00  0.76           H  
ATOM    329  HA  TRP A  20      25.782   4.927   1.051  1.00  0.76           H  
ATOM    330 1HB  TRP A  20      25.863   5.138  -1.525  1.00  0.76           H  
ATOM    331 2HB  TRP A  20      24.934   3.668  -1.609  1.00  0.76           H  
ATOM    332  HD1 TRP A  20      24.555   7.361  -1.153  1.00  0.76           H  
ATOM    333  HE1 TRP A  20      22.031   7.970  -1.058  1.00  0.76           H  
ATOM    334  HE3 TRP A  20      22.509   2.746  -0.659  1.00  0.76           H  
ATOM    335  HZ2 TRP A  20      19.612   6.711  -0.770  1.00  0.76           H  
ATOM    336  HZ3 TRP A  20      20.123   2.475  -0.459  1.00  0.76           H  
ATOM    337  HH2 TRP A  20      18.662   4.450  -0.531  1.00  0.76           H  
ATOM    338  N   VAL A  21      24.783   1.886   0.221  1.00  0.75           N  
ATOM    339  CA  VAL A  21      23.940   0.764   0.582  1.00  0.75           C  
ATOM    340  C   VAL A  21      24.297   0.168   1.911  1.00  0.75           C  
ATOM    341  O   VAL A  21      23.413  -0.134   2.709  1.00  0.75           O  
ATOM    342  CB  VAL A  21      23.965  -0.305  -0.500  1.00  0.75           C  
ATOM    343  CG1 VAL A  21      23.264  -1.521   0.005  1.00  0.75           C  
ATOM    344  CG2 VAL A  21      23.260   0.218  -1.730  1.00  0.75           C  
ATOM    345  H   VAL A  21      25.387   1.802  -0.602  1.00  0.75           H  
ATOM    346  HA  VAL A  21      22.916   1.115   0.663  1.00  0.75           H  
ATOM    347  HB  VAL A  21      24.998  -0.573  -0.737  1.00  0.75           H  
ATOM    348 1HG1 VAL A  21      23.288  -2.275  -0.762  1.00  0.75           H  
ATOM    349 2HG1 VAL A  21      23.773  -1.891   0.894  1.00  0.75           H  
ATOM    350 3HG1 VAL A  21      22.231  -1.276   0.254  1.00  0.75           H  
ATOM    351 1HG2 VAL A  21      23.262  -0.554  -2.467  1.00  0.75           H  
ATOM    352 2HG2 VAL A  21      22.231   0.476  -1.481  1.00  0.75           H  
ATOM    353 3HG2 VAL A  21      23.781   1.099  -2.103  1.00  0.75           H  
ATOM    354  N   ASP A  22      25.585   0.010   2.181  1.00  0.75           N  
ATOM    355  CA  ASP A  22      25.993  -0.548   3.452  1.00  0.75           C  
ATOM    356  C   ASP A  22      25.452   0.346   4.565  1.00  0.75           C  
ATOM    357  O   ASP A  22      24.847  -0.148   5.523  1.00  0.75           O  
ATOM    358  CB  ASP A  22      27.528  -0.620   3.527  1.00  0.75           C  
ATOM    359  CG  ASP A  22      28.101  -1.416   4.724  1.00  0.75           C  
ATOM    360  OD1 ASP A  22      27.985  -2.646   4.724  1.00  0.75           O  
ATOM    361  OD2 ASP A  22      28.666  -0.809   5.632  1.00  0.75           O  
ATOM    362  H   ASP A  22      26.287   0.261   1.485  1.00  0.75           H  
ATOM    363  HA  ASP A  22      25.567  -1.543   3.559  1.00  0.75           H  
ATOM    364 1HB  ASP A  22      27.912  -1.043   2.600  1.00  0.75           H  
ATOM    365 2HB  ASP A  22      27.918   0.399   3.585  1.00  0.75           H  
ATOM    366  N   SER A  23      25.620   1.668   4.407  1.00  0.75           N  
ATOM    367  CA  SER A  23      25.176   2.611   5.414  1.00  0.75           C  
ATOM    368  C   SER A  23      23.663   2.576   5.589  1.00  0.75           C  
ATOM    369  O   SER A  23      23.176   2.484   6.716  1.00  0.75           O  
ATOM    370  CB  SER A  23      25.598   4.010   5.012  1.00  0.75           C  
ATOM    371  OG  SER A  23      26.993   4.131   4.981  1.00  0.75           O  
ATOM    372  H   SER A  23      26.109   2.024   3.586  1.00  0.75           H  
ATOM    373  HA  SER A  23      25.642   2.349   6.364  1.00  0.75           H  
ATOM    374 1HB  SER A  23      25.192   4.243   4.028  1.00  0.75           H  
ATOM    375 2HB  SER A  23      25.179   4.729   5.714  1.00  0.75           H  
ATOM    376  HG  SER A  23      27.277   3.606   4.201  1.00  0.75           H  
ATOM    377  N   VAL A  24      22.911   2.562   4.485  1.00  0.75           N  
ATOM    378  CA  VAL A  24      21.460   2.547   4.603  1.00  0.75           C  
ATOM    379  C   VAL A  24      20.973   1.241   5.222  1.00  0.75           C  
ATOM    380  O   VAL A  24      20.118   1.258   6.106  1.00  0.75           O  
ATOM    381  CB  VAL A  24      20.774   2.861   3.250  1.00  0.75           C  
ATOM    382  CG1 VAL A  24      19.265   2.652   3.346  1.00  0.75           C  
ATOM    383  CG2 VAL A  24      21.060   4.315   2.916  1.00  0.75           C  
ATOM    384  H   VAL A  24      23.348   2.619   3.565  1.00  0.75           H  
ATOM    385  HA  VAL A  24      21.176   3.357   5.276  1.00  0.75           H  
ATOM    386  HB  VAL A  24      21.165   2.202   2.469  1.00  0.75           H  
ATOM    387 1HG1 VAL A  24      18.802   2.890   2.388  1.00  0.75           H  
ATOM    388 2HG1 VAL A  24      19.077   1.614   3.593  1.00  0.75           H  
ATOM    389 3HG1 VAL A  24      18.853   3.300   4.124  1.00  0.75           H  
ATOM    390 1HG2 VAL A  24      20.599   4.586   1.999  1.00  0.75           H  
ATOM    391 2HG2 VAL A  24      20.674   4.960   3.712  1.00  0.75           H  
ATOM    392 3HG2 VAL A  24      22.123   4.436   2.828  1.00  0.75           H  
ATOM    393  N   ASN A  25      21.517   0.095   4.804  1.00  0.76           N  
ATOM    394  CA  ASN A  25      21.065  -1.166   5.388  1.00  0.76           C  
ATOM    395  C   ASN A  25      21.306  -1.188   6.899  1.00  0.76           C  
ATOM    396  O   ASN A  25      20.460  -1.659   7.674  1.00  0.76           O  
ATOM    397  CB  ASN A  25      21.790  -2.347   4.772  1.00  0.76           C  
ATOM    398  CG  ASN A  25      21.378  -2.677   3.378  1.00  0.76           C  
ATOM    399  OD1 ASN A  25      20.354  -2.224   2.873  1.00  0.76           O  
ATOM    400  ND2 ASN A  25      22.154  -3.516   2.748  1.00  0.76           N  
ATOM    401  H   ASN A  25      22.233   0.092   4.080  1.00  0.76           H  
ATOM    402  HA  ASN A  25      19.994  -1.269   5.219  1.00  0.76           H  
ATOM    403 1HB  ASN A  25      22.864  -2.134   4.768  1.00  0.76           H  
ATOM    404 2HB  ASN A  25      21.637  -3.225   5.397  1.00  0.76           H  
ATOM    405 1HD2 ASN A  25      21.914  -3.820   1.829  1.00  0.76           H  
ATOM    406 2HD2 ASN A  25      22.966  -3.873   3.206  1.00  0.76           H  
ATOM    407  N   LYS A  26      22.451  -0.652   7.336  1.00  0.78           N  
ATOM    408  CA  LYS A  26      22.763  -0.621   8.756  1.00  0.78           C  
ATOM    409  C   LYS A  26      21.848   0.326   9.514  1.00  0.78           C  
ATOM    410  O   LYS A  26      21.352  -0.022  10.585  1.00  0.78           O  
ATOM    411  CB  LYS A  26      24.239  -0.282   8.942  1.00  0.78           C  
ATOM    412  CG  LYS A  26      25.142  -1.449   8.538  1.00  0.78           C  
ATOM    413  CD  LYS A  26      26.615  -1.121   8.582  1.00  0.78           C  
ATOM    414  CE  LYS A  26      27.441  -2.374   8.264  1.00  0.78           C  
ATOM    415  NZ  LYS A  26      28.880  -2.074   8.085  1.00  0.78           N  
ATOM    416  H   LYS A  26      23.137  -0.286   6.669  1.00  0.78           H  
ATOM    417  HA  LYS A  26      22.605  -1.621   9.158  1.00  0.78           H  
ATOM    418 1HB  LYS A  26      24.495   0.579   8.317  1.00  0.78           H  
ATOM    419 2HB  LYS A  26      24.435  -0.016   9.980  1.00  0.78           H  
ATOM    420 1HG  LYS A  26      24.950  -2.295   9.196  1.00  0.78           H  
ATOM    421 2HG  LYS A  26      24.892  -1.747   7.519  1.00  0.78           H  
ATOM    422 1HD  LYS A  26      26.838  -0.360   7.823  1.00  0.78           H  
ATOM    423 2HD  LYS A  26      26.891  -0.735   9.560  1.00  0.78           H  
ATOM    424 1HE  LYS A  26      27.330  -3.076   9.086  1.00  0.78           H  
ATOM    425 2HE  LYS A  26      27.063  -2.834   7.350  1.00  0.78           H  
ATOM    426 1HZ  LYS A  26      29.377  -2.919   7.874  1.00  0.78           H  
ATOM    427 2HZ  LYS A  26      28.955  -1.436   7.280  1.00  0.78           H  
ATOM    428 3HZ  LYS A  26      29.264  -1.647   8.904  1.00  0.78           H  
ATOM    429  N   GLN A  27      21.557   1.486   8.937  1.00  0.80           N  
ATOM    430  CA  GLN A  27      20.677   2.451   9.584  1.00  0.80           C  
ATOM    431  C   GLN A  27      19.265   1.871   9.723  1.00  0.80           C  
ATOM    432  O   GLN A  27      18.610   2.014  10.766  1.00  0.80           O  
ATOM    433  CB  GLN A  27      20.695   3.738   8.781  1.00  0.80           C  
ATOM    434  CG  GLN A  27      22.019   4.488   8.863  1.00  0.80           C  
ATOM    435  CD  GLN A  27      22.132   5.604   7.840  1.00  0.80           C  
ATOM    436  OE1 GLN A  27      21.541   5.538   6.765  1.00  0.80           O  
ATOM    437  NE2 GLN A  27      22.904   6.626   8.174  1.00  0.80           N  
ATOM    438  H   GLN A  27      21.990   1.731   8.045  1.00  0.80           H  
ATOM    439  HA  GLN A  27      21.061   2.656  10.583  1.00  0.80           H  
ATOM    440 1HB  GLN A  27      20.466   3.528   7.734  1.00  0.80           H  
ATOM    441 2HB  GLN A  27      19.945   4.385   9.159  1.00  0.80           H  
ATOM    442 1HG  GLN A  27      22.090   4.934   9.855  1.00  0.80           H  
ATOM    443 2HG  GLN A  27      22.837   3.792   8.722  1.00  0.80           H  
ATOM    444 1HE2 GLN A  27      23.024   7.398   7.548  1.00  0.80           H  
ATOM    445 2HE2 GLN A  27      23.369   6.631   9.059  1.00  0.80           H  
ATOM    446  N   ILE A  28      18.829   1.144   8.689  1.00  0.83           N  
ATOM    447  CA  ILE A  28      17.542   0.470   8.716  1.00  0.83           C  
ATOM    448  C   ILE A  28      17.512  -0.589   9.803  1.00  0.83           C  
ATOM    449  O   ILE A  28      16.564  -0.644  10.583  1.00  0.83           O  
ATOM    450  CB  ILE A  28      17.212  -0.176   7.359  1.00  0.83           C  
ATOM    451  CG1 ILE A  28      16.923   0.876   6.280  1.00  0.83           C  
ATOM    452  CG2 ILE A  28      16.082  -1.097   7.515  1.00  0.83           C  
ATOM    453  CD1 ILE A  28      16.875   0.303   4.914  1.00  0.83           C  
ATOM    454  H   ILE A  28      19.402   1.078   7.848  1.00  0.83           H  
ATOM    455  HA  ILE A  28      16.772   1.190   8.948  1.00  0.83           H  
ATOM    456  HB  ILE A  28      18.078  -0.742   7.020  1.00  0.83           H  
ATOM    457 1HG1 ILE A  28      15.969   1.323   6.465  1.00  0.83           H  
ATOM    458 2HG1 ILE A  28      17.690   1.647   6.315  1.00  0.83           H  
ATOM    459 1HG2 ILE A  28      15.907  -1.551   6.557  1.00  0.83           H  
ATOM    460 2HG2 ILE A  28      16.323  -1.865   8.250  1.00  0.83           H  
ATOM    461 3HG2 ILE A  28      15.218  -0.557   7.842  1.00  0.83           H  
ATOM    462 1HD1 ILE A  28      16.663   1.090   4.196  1.00  0.83           H  
ATOM    463 2HD1 ILE A  28      17.839  -0.150   4.690  1.00  0.83           H  
ATOM    464 3HD1 ILE A  28      16.100  -0.452   4.866  1.00  0.83           H  
ATOM    465  N   SER A  29      18.572  -1.391   9.898  1.00  0.86           N  
ATOM    466  CA  SER A  29      18.652  -2.425  10.917  1.00  0.86           C  
ATOM    467  C   SER A  29      18.608  -1.823  12.329  1.00  0.86           C  
ATOM    468  O   SER A  29      17.989  -2.385  13.236  1.00  0.86           O  
ATOM    469  CB  SER A  29      19.936  -3.212  10.739  1.00  0.86           C  
ATOM    470  OG  SER A  29      19.946  -3.908   9.519  1.00  0.86           O  
ATOM    471  H   SER A  29      19.327  -1.312   9.217  1.00  0.86           H  
ATOM    472  HA  SER A  29      17.800  -3.093  10.798  1.00  0.86           H  
ATOM    473 1HB  SER A  29      20.783  -2.532  10.777  1.00  0.86           H  
ATOM    474 2HB  SER A  29      20.043  -3.912  11.562  1.00  0.86           H  
ATOM    475  HG  SER A  29      19.922  -3.217   8.819  1.00  0.86           H  
ATOM    476  N   GLN A  30      19.286  -0.683  12.518  1.00  0.90           N  
ATOM    477  CA  GLN A  30      19.336   0.003  13.810  1.00  0.90           C  
ATOM    478  C   GLN A  30      17.986   0.549  14.282  1.00  0.90           C  
ATOM    479  O   GLN A  30      17.688   0.493  15.478  1.00  0.90           O  
ATOM    480  CB  GLN A  30      20.341   1.157  13.753  1.00  0.90           C  
ATOM    481  CG  GLN A  30      21.792   0.724  13.674  1.00  0.90           C  
ATOM    482  CD  GLN A  30      22.732   1.889  13.414  1.00  0.90           C  
ATOM    483  OE1 GLN A  30      22.314   2.977  12.996  1.00  0.90           O  
ATOM    484  NE2 GLN A  30      24.019   1.668  13.662  1.00  0.90           N  
ATOM    485  H   GLN A  30      19.810  -0.292  11.736  1.00  0.90           H  
ATOM    486  HA  GLN A  30      19.680  -0.714  14.552  1.00  0.90           H  
ATOM    487 1HB  GLN A  30      20.132   1.767  12.878  1.00  0.90           H  
ATOM    488 2HB  GLN A  30      20.218   1.789  14.629  1.00  0.90           H  
ATOM    489 1HG  GLN A  30      22.064   0.285  14.631  1.00  0.90           H  
ATOM    490 2HG  GLN A  30      21.915  -0.011  12.895  1.00  0.90           H  
ATOM    491 1HE2 GLN A  30      24.689   2.394  13.512  1.00  0.90           H  
ATOM    492 2HE2 GLN A  30      24.316   0.775  14.000  1.00  0.90           H  
ATOM    493  N   THR A  31      17.168   1.073  13.363  1.00  0.94           N  
ATOM    494  CA  THR A  31      15.882   1.638  13.767  1.00  0.94           C  
ATOM    495  C   THR A  31      14.751   0.596  13.672  1.00  0.94           C  
ATOM    496  O   THR A  31      14.254   0.334  12.569  1.00  0.94           O  
ATOM    497  CB  THR A  31      15.515   2.820  12.872  1.00  0.94           C  
ATOM    498  OG1 THR A  31      16.520   3.835  12.987  1.00  0.94           O  
ATOM    499  CG2 THR A  31      14.160   3.391  13.245  1.00  0.94           C  
ATOM    500  H   THR A  31      17.476   1.118  12.388  1.00  0.94           H  
ATOM    501  HA  THR A  31      16.006   2.010  14.772  1.00  0.94           H  
ATOM    502  HB  THR A  31      15.475   2.467  11.861  1.00  0.94           H  
ATOM    503  HG1 THR A  31      17.324   3.536  12.525  1.00  0.94           H  
ATOM    504 1HG2 THR A  31      13.918   4.218  12.586  1.00  0.94           H  
ATOM    505 2HG2 THR A  31      13.412   2.627  13.145  1.00  0.94           H  
ATOM    506 3HG2 THR A  31      14.181   3.746  14.274  1.00  0.94           H  
ATOM    507  N   PRO A  32      14.166   0.156  14.812  1.00  0.97           N  
ATOM    508  CA  PRO A  32      13.184  -0.913  14.907  1.00  0.97           C  
ATOM    509  C   PRO A  32      11.877  -0.579  14.212  1.00  0.97           C  
ATOM    510  O   PRO A  32      11.123  -1.470  13.824  1.00  0.97           O  
ATOM    511  CB  PRO A  32      12.973  -1.047  16.419  1.00  0.97           C  
ATOM    512  CG  PRO A  32      13.327   0.304  16.982  1.00  0.97           C  
ATOM    513  CD  PRO A  32      14.438   0.822  16.108  1.00  0.97           C  
ATOM    514  HA  PRO A  32      13.622  -1.833  14.493  1.00  0.97           H  
ATOM    515 1HB  PRO A  32      11.928  -1.324  16.623  1.00  0.97           H  
ATOM    516 2HB  PRO A  32      13.605  -1.855  16.815  1.00  0.97           H  
ATOM    517 1HG  PRO A  32      12.435   0.962  16.964  1.00  0.97           H  
ATOM    518 2HG  PRO A  32      13.628   0.209  18.035  1.00  0.97           H  
ATOM    519 1HD  PRO A  32      14.309   1.911  16.046  1.00  0.97           H  
ATOM    520 2HD  PRO A  32      15.419   0.525  16.510  1.00  0.97           H  
ATOM    521  N   ASP A  33      11.625   0.701  13.979  1.00  0.98           N  
ATOM    522  CA  ASP A  33      10.377   1.088  13.354  1.00  0.98           C  
ATOM    523  C   ASP A  33      10.470   0.923  11.850  1.00  0.98           C  
ATOM    524  O   ASP A  33       9.478   0.607  11.195  1.00  0.98           O  
ATOM    525  CB  ASP A  33      10.031   2.530  13.711  1.00  0.98           C  
ATOM    526  CG  ASP A  33       9.751   2.727  15.226  1.00  0.98           C  
ATOM    527  OD1 ASP A  33       8.861   2.074  15.780  1.00  0.98           O  
ATOM    528  OD2 ASP A  33      10.446   3.518  15.818  1.00  0.98           O  
ATOM    529  H   ASP A  33      12.273   1.412  14.280  1.00  0.98           H  
ATOM    530  HA  ASP A  33       9.589   0.437  13.715  1.00  0.98           H  
ATOM    531 1HB  ASP A  33      10.852   3.183  13.418  1.00  0.98           H  
ATOM    532 2HB  ASP A  33       9.152   2.842  13.146  1.00  0.98           H  
ATOM    533  N   VAL A  34      11.658   1.105  11.283  1.00  0.99           N  
ATOM    534  CA  VAL A  34      11.763   0.929   9.849  1.00  0.99           C  
ATOM    535  C   VAL A  34      11.866  -0.549   9.617  1.00  0.99           C  
ATOM    536  O   VAL A  34      11.255  -1.090   8.696  1.00  0.99           O  
ATOM    537  CB  VAL A  34      12.944   1.642   9.221  1.00  0.99           C  
ATOM    538  CG1 VAL A  34      13.009   1.259   7.754  1.00  0.99           C  
ATOM    539  CG2 VAL A  34      12.764   3.118   9.380  1.00  0.99           C  
ATOM    540  H   VAL A  34      12.488   1.292  11.840  1.00  0.99           H  
ATOM    541  HA  VAL A  34      10.857   1.301   9.372  1.00  0.99           H  
ATOM    542  HB  VAL A  34      13.876   1.316   9.703  1.00  0.99           H  
ATOM    543 1HG1 VAL A  34      13.849   1.743   7.294  1.00  0.99           H  
ATOM    544 2HG1 VAL A  34      13.117   0.187   7.674  1.00  0.99           H  
ATOM    545 3HG1 VAL A  34      12.089   1.563   7.255  1.00  0.99           H  
ATOM    546 1HG2 VAL A  34      13.592   3.646   8.925  1.00  0.99           H  
ATOM    547 2HG2 VAL A  34      11.834   3.411   8.893  1.00  0.99           H  
ATOM    548 3HG2 VAL A  34      12.713   3.361  10.439  1.00  0.99           H  
ATOM    549  N   GLN A  35      12.656  -1.209  10.459  1.00  0.99           N  
ATOM    550  CA  GLN A  35      12.825  -2.635  10.324  1.00  0.99           C  
ATOM    551  C   GLN A  35      11.455  -3.312  10.371  1.00  0.99           C  
ATOM    552  O   GLN A  35      11.148  -4.132   9.510  1.00  0.99           O  
ATOM    553  CB  GLN A  35      13.732  -3.147  11.434  1.00  0.99           C  
ATOM    554  CG  GLN A  35      14.102  -4.611  11.347  1.00  0.99           C  
ATOM    555  CD  GLN A  35      14.983  -4.941  10.145  1.00  0.99           C  
ATOM    556  OE1 GLN A  35      15.731  -4.090   9.659  1.00  0.99           O  
ATOM    557  NE2 GLN A  35      14.909  -6.190   9.693  1.00  0.99           N  
ATOM    558  H   GLN A  35      13.145  -0.710  11.205  1.00  0.99           H  
ATOM    559  HA  GLN A  35      13.283  -2.847   9.359  1.00  0.99           H  
ATOM    560 1HB  GLN A  35      14.655  -2.554  11.451  1.00  0.99           H  
ATOM    561 2HB  GLN A  35      13.239  -2.994  12.389  1.00  0.99           H  
ATOM    562 1HG  GLN A  35      14.639  -4.890  12.251  1.00  0.99           H  
ATOM    563 2HG  GLN A  35      13.183  -5.196  11.268  1.00  0.99           H  
ATOM    564 1HE2 GLN A  35      15.473  -6.500   8.932  1.00  0.99           H  
ATOM    565 2HE2 GLN A  35      14.270  -6.855  10.154  1.00  0.99           H  
ATOM    566  N   ARG A  36      10.591  -2.910  11.319  1.00  0.98           N  
ATOM    567  CA  ARG A  36       9.242  -3.466  11.415  1.00  0.98           C  
ATOM    568  C   ARG A  36       8.425  -3.187  10.150  1.00  0.98           C  
ATOM    569  O   ARG A  36       7.793  -4.085   9.596  1.00  0.98           O  
ATOM    570  CB  ARG A  36       8.508  -2.897  12.623  1.00  0.98           C  
ATOM    571  CG  ARG A  36       7.123  -3.498  12.872  1.00  0.98           C  
ATOM    572  CD  ARG A  36       6.481  -2.962  14.120  1.00  0.98           C  
ATOM    573  NE  ARG A  36       6.168  -1.537  14.009  1.00  0.98           N  
ATOM    574  CZ  ARG A  36       6.834  -0.542  14.642  1.00  0.98           C  
ATOM    575  NH1 ARG A  36       7.840  -0.786  15.435  1.00  0.98           N  
ATOM    576  NH2 ARG A  36       6.501   0.713  14.474  1.00  0.98           N  
ATOM    577  H   ARG A  36      10.874  -2.233  12.026  1.00  0.98           H  
ATOM    578  HA  ARG A  36       9.327  -4.546  11.543  1.00  0.98           H  
ATOM    579 1HB  ARG A  36       9.104  -3.065  13.517  1.00  0.98           H  
ATOM    580 2HB  ARG A  36       8.398  -1.816  12.505  1.00  0.98           H  
ATOM    581 1HG  ARG A  36       6.472  -3.263  12.025  1.00  0.98           H  
ATOM    582 2HG  ARG A  36       7.204  -4.583  12.962  1.00  0.98           H  
ATOM    583 1HD  ARG A  36       5.552  -3.503  14.303  1.00  0.98           H  
ATOM    584 2HD  ARG A  36       7.155  -3.100  14.962  1.00  0.98           H  
ATOM    585  HE  ARG A  36       5.403  -1.277  13.397  1.00  0.98           H  
ATOM    586 1HH1 ARG A  36       8.157  -1.729  15.598  1.00  0.98           H  
ATOM    587 2HH1 ARG A  36       8.313   0.026  15.864  1.00  0.98           H  
ATOM    588 1HH2 ARG A  36       5.735   0.971  13.874  1.00  0.98           H  
ATOM    589 2HH2 ARG A  36       7.072   1.420  14.965  1.00  0.98           H  
ATOM    590  N   LYS A  37       8.472  -1.954   9.641  1.00  0.97           N  
ATOM    591  CA  LYS A  37       7.724  -1.616   8.428  1.00  0.97           C  
ATOM    592  C   LYS A  37       8.165  -2.467   7.242  1.00  0.97           C  
ATOM    593  O   LYS A  37       7.363  -2.833   6.367  1.00  0.97           O  
ATOM    594  CB  LYS A  37       7.906  -0.141   8.122  1.00  0.97           C  
ATOM    595  CG  LYS A  37       7.154   0.766   9.041  1.00  0.97           C  
ATOM    596  CD  LYS A  37       7.500   2.209   8.791  1.00  0.97           C  
ATOM    597  CE  LYS A  37       6.673   3.094   9.667  1.00  0.97           C  
ATOM    598  NZ  LYS A  37       5.267   3.139   9.175  1.00  0.97           N  
ATOM    599  H   LYS A  37       9.002  -1.216  10.111  1.00  0.97           H  
ATOM    600  HA  LYS A  37       6.665  -1.810   8.610  1.00  0.97           H  
ATOM    601 1HB  LYS A  37       8.964   0.116   8.174  1.00  0.97           H  
ATOM    602 2HB  LYS A  37       7.567   0.061   7.109  1.00  0.97           H  
ATOM    603 1HG  LYS A  37       6.083   0.636   8.858  1.00  0.97           H  
ATOM    604 2HG  LYS A  37       7.350   0.506  10.071  1.00  0.97           H  
ATOM    605 1HD  LYS A  37       8.558   2.380   9.002  1.00  0.97           H  
ATOM    606 2HD  LYS A  37       7.306   2.461   7.745  1.00  0.97           H  
ATOM    607 1HE  LYS A  37       6.686   2.706  10.685  1.00  0.97           H  
ATOM    608 2HE  LYS A  37       7.084   4.104   9.664  1.00  0.97           H  
ATOM    609 1HZ  LYS A  37       4.710   3.738   9.752  1.00  0.97           H  
ATOM    610 2HZ  LYS A  37       5.311   3.524   8.216  1.00  0.97           H  
ATOM    611 3HZ  LYS A  37       4.862   2.201   9.156  1.00  0.97           H  
ATOM    612  N   LEU A  38       9.436  -2.827   7.215  1.00  0.96           N  
ATOM    613  CA  LEU A  38       9.902  -3.672   6.142  1.00  0.96           C  
ATOM    614  C   LEU A  38       9.471  -5.136   6.410  1.00  0.96           C  
ATOM    615  O   LEU A  38       8.822  -5.761   5.576  1.00  0.96           O  
ATOM    616  CB  LEU A  38      11.425  -3.535   6.048  1.00  0.96           C  
ATOM    617  CG  LEU A  38      11.944  -2.135   5.636  1.00  0.96           C  
ATOM    618  CD1 LEU A  38      13.385  -2.111   5.788  1.00  0.96           C  
ATOM    619  CD2 LEU A  38      11.580  -1.834   4.226  1.00  0.96           C  
ATOM    620  H   LEU A  38      10.085  -2.485   7.928  1.00  0.96           H  
ATOM    621  HA  LEU A  38       9.457  -3.337   5.205  1.00  0.96           H  
ATOM    622 1HB  LEU A  38      11.855  -3.772   7.021  1.00  0.96           H  
ATOM    623 2HB  LEU A  38      11.795  -4.261   5.321  1.00  0.96           H  
ATOM    624  HG  LEU A  38      11.510  -1.381   6.282  1.00  0.96           H  
ATOM    625 1HD1 LEU A  38      13.759  -1.127   5.512  1.00  0.96           H  
ATOM    626 2HD1 LEU A  38      13.618  -2.324   6.831  1.00  0.96           H  
ATOM    627 3HD1 LEU A  38      13.828  -2.869   5.154  1.00  0.96           H  
ATOM    628 1HD2 LEU A  38      11.948  -0.854   3.957  1.00  0.96           H  
ATOM    629 2HD2 LEU A  38      12.010  -2.569   3.561  1.00  0.96           H  
ATOM    630 3HD2 LEU A  38      10.517  -1.855   4.154  1.00  0.96           H  
ATOM    631  N   GLU A  39       9.683  -5.641   7.630  1.00  0.94           N  
ATOM    632  CA  GLU A  39       9.356  -7.039   7.964  1.00  0.94           C  
ATOM    633  C   GLU A  39       7.870  -7.379   7.828  1.00  0.94           C  
ATOM    634  O   GLU A  39       7.522  -8.507   7.479  1.00  0.94           O  
ATOM    635  CB  GLU A  39       9.814  -7.397   9.382  1.00  0.94           C  
ATOM    636  CG  GLU A  39      11.337  -7.485   9.561  1.00  0.94           C  
ATOM    637  CD  GLU A  39      11.764  -7.841  10.969  1.00  0.94           C  
ATOM    638  OE1 GLU A  39      10.913  -8.069  11.802  1.00  0.94           O  
ATOM    639  OE2 GLU A  39      12.955  -7.850  11.216  1.00  0.94           O  
ATOM    640  H   GLU A  39      10.146  -5.066   8.326  1.00  0.94           H  
ATOM    641  HA  GLU A  39       9.901  -7.677   7.270  1.00  0.94           H  
ATOM    642 1HB  GLU A  39       9.439  -6.642  10.078  1.00  0.94           H  
ATOM    643 2HB  GLU A  39       9.380  -8.352   9.673  1.00  0.94           H  
ATOM    644 1HG  GLU A  39      11.720  -8.244   8.881  1.00  0.94           H  
ATOM    645 2HG  GLU A  39      11.783  -6.538   9.279  1.00  0.94           H  
ATOM    646  N   ASP A  40       7.000  -6.405   8.085  1.00  0.91           N  
ATOM    647  CA  ASP A  40       5.552  -6.582   7.990  1.00  0.91           C  
ATOM    648  C   ASP A  40       5.016  -6.224   6.600  1.00  0.91           C  
ATOM    649  O   ASP A  40       3.801  -6.158   6.398  1.00  0.91           O  
ATOM    650  CB  ASP A  40       4.834  -5.749   9.058  1.00  0.91           C  
ATOM    651  CG  ASP A  40       5.056  -6.287  10.499  1.00  0.91           C  
ATOM    652  OD1 ASP A  40       5.297  -7.464  10.651  1.00  0.91           O  
ATOM    653  OD2 ASP A  40       4.964  -5.515  11.425  1.00  0.91           O  
ATOM    654  H   ASP A  40       7.360  -5.506   8.404  1.00  0.91           H  
ATOM    655  HA  ASP A  40       5.327  -7.632   8.172  1.00  0.91           H  
ATOM    656 1HB  ASP A  40       5.204  -4.717   9.013  1.00  0.91           H  
ATOM    657 2HB  ASP A  40       3.766  -5.721   8.847  1.00  0.91           H  
ATOM    658  N   ASP A  41       5.926  -5.986   5.648  1.00  0.87           N  
ATOM    659  CA  ASP A  41       5.608  -5.622   4.270  1.00  0.87           C  
ATOM    660  C   ASP A  41       4.731  -4.377   4.135  1.00  0.87           C  
ATOM    661  O   ASP A  41       3.802  -4.369   3.330  1.00  0.87           O  
ATOM    662  CB  ASP A  41       4.906  -6.782   3.532  1.00  0.87           C  
ATOM    663  CG  ASP A  41       5.746  -8.071   3.330  1.00  0.87           C  
ATOM    664  OD1 ASP A  41       6.841  -8.010   2.811  1.00  0.87           O  
ATOM    665  OD2 ASP A  41       5.268  -9.124   3.698  1.00  0.87           O  
ATOM    666  H   ASP A  41       6.917  -6.052   5.874  1.00  0.87           H  
ATOM    667  HA  ASP A  41       6.552  -5.417   3.764  1.00  0.87           H  
ATOM    668 1HB  ASP A  41       3.986  -7.044   4.051  1.00  0.87           H  
ATOM    669 2HB  ASP A  41       4.627  -6.433   2.553  1.00  0.87           H  
ATOM    670  N   GLU A  42       5.006  -3.328   4.918  1.00  0.83           N  
ATOM    671  CA  GLU A  42       4.250  -2.086   4.785  1.00  0.83           C  
ATOM    672  C   GLU A  42       5.000  -1.144   3.853  1.00  0.83           C  
ATOM    673  O   GLU A  42       4.387  -0.316   3.173  1.00  0.83           O  
ATOM    674  CB  GLU A  42       4.067  -1.373   6.129  1.00  0.83           C  
ATOM    675  CG  GLU A  42       3.279  -2.125   7.185  1.00  0.83           C  
ATOM    676  CD  GLU A  42       3.118  -1.319   8.471  1.00  0.83           C  
ATOM    677  OE1 GLU A  42       3.640  -0.222   8.544  1.00  0.83           O  
ATOM    678  OE2 GLU A  42       2.466  -1.793   9.367  1.00  0.83           O  
ATOM    679  H   GLU A  42       5.772  -3.367   5.585  1.00  0.83           H  
ATOM    680  HA  GLU A  42       3.274  -2.305   4.354  1.00  0.83           H  
ATOM    681 1HB  GLU A  42       5.050  -1.156   6.551  1.00  0.83           H  
ATOM    682 2HB  GLU A  42       3.570  -0.419   5.964  1.00  0.83           H  
ATOM    683 1HG  GLU A  42       2.296  -2.371   6.789  1.00  0.83           H  
ATOM    684 2HG  GLU A  42       3.799  -3.061   7.406  1.00  0.83           H  
ATOM    685  N   LEU A  43       6.328  -1.286   3.862  1.00  0.78           N  
ATOM    686  CA  LEU A  43       7.269  -0.450   3.122  1.00  0.78           C  
ATOM    687  C   LEU A  43       8.221  -1.189   2.184  1.00  0.78           C  
ATOM    688  O   LEU A  43       8.840  -2.178   2.569  1.00  0.78           O  
ATOM    689  CB  LEU A  43       8.144   0.337   4.104  1.00  0.78           C  
ATOM    690  CG  LEU A  43       9.310   1.098   3.474  1.00  0.78           C  
ATOM    691  CD1 LEU A  43       8.805   2.234   2.570  1.00  0.78           C  
ATOM    692  CD2 LEU A  43      10.188   1.622   4.560  1.00  0.78           C  
ATOM    693  H   LEU A  43       6.708  -1.993   4.487  1.00  0.78           H  
ATOM    694  HA  LEU A  43       6.691   0.253   2.525  1.00  0.78           H  
ATOM    695 1HB  LEU A  43       7.517   1.060   4.627  1.00  0.78           H  
ATOM    696 2HB  LEU A  43       8.556  -0.359   4.838  1.00  0.78           H  
ATOM    697  HG  LEU A  43       9.883   0.413   2.859  1.00  0.78           H  
ATOM    698 1HD1 LEU A  43       9.658   2.734   2.124  1.00  0.78           H  
ATOM    699 2HD1 LEU A  43       8.179   1.843   1.781  1.00  0.78           H  
ATOM    700 3HD1 LEU A  43       8.228   2.947   3.163  1.00  0.78           H  
ATOM    701 1HD2 LEU A  43      11.006   2.115   4.082  1.00  0.78           H  
ATOM    702 2HD2 LEU A  43       9.634   2.325   5.187  1.00  0.78           H  
ATOM    703 3HD2 LEU A  43      10.555   0.804   5.173  1.00  0.78           H  
ATOM    704  N   ILE A  44       8.307  -0.711   0.949  1.00  0.74           N  
ATOM    705  CA  ILE A  44       9.277  -1.209  -0.018  1.00  0.74           C  
ATOM    706  C   ILE A  44      10.233  -0.083  -0.429  1.00  0.74           C  
ATOM    707  O   ILE A  44       9.793   1.018  -0.771  1.00  0.74           O  
ATOM    708  CB  ILE A  44       8.587  -1.823  -1.243  1.00  0.74           C  
ATOM    709  CG1 ILE A  44       7.736  -3.035  -0.789  1.00  0.74           C  
ATOM    710  CG2 ILE A  44       9.635  -2.250  -2.282  1.00  0.74           C  
ATOM    711  CD1 ILE A  44       6.817  -3.580  -1.833  1.00  0.74           C  
ATOM    712  H   ILE A  44       7.687   0.055   0.684  1.00  0.74           H  
ATOM    713  HA  ILE A  44       9.871  -1.989   0.454  1.00  0.74           H  
ATOM    714  HB  ILE A  44       7.914  -1.090  -1.677  1.00  0.74           H  
ATOM    715 1HG1 ILE A  44       8.419  -3.826  -0.484  1.00  0.74           H  
ATOM    716 2HG1 ILE A  44       7.128  -2.751   0.067  1.00  0.74           H  
ATOM    717 1HG2 ILE A  44       9.139  -2.680  -3.148  1.00  0.74           H  
ATOM    718 2HG2 ILE A  44      10.215  -1.394  -2.589  1.00  0.74           H  
ATOM    719 3HG2 ILE A  44      10.303  -2.990  -1.837  1.00  0.74           H  
ATOM    720 1HD1 ILE A  44       6.279  -4.433  -1.428  1.00  0.74           H  
ATOM    721 2HD1 ILE A  44       6.110  -2.816  -2.120  1.00  0.74           H  
ATOM    722 3HD1 ILE A  44       7.390  -3.896  -2.701  1.00  0.74           H  
ATOM    723  N   ILE A  45      11.530  -0.359  -0.360  1.00  0.70           N  
ATOM    724  CA  ILE A  45      12.562   0.610  -0.724  1.00  0.70           C  
ATOM    725  C   ILE A  45      13.245   0.171  -2.017  1.00  0.70           C  
ATOM    726  O   ILE A  45      13.714  -0.961  -2.109  1.00  0.70           O  
ATOM    727  CB  ILE A  45      13.610   0.748   0.399  1.00  0.70           C  
ATOM    728  CG1 ILE A  45      12.951   1.255   1.693  1.00  0.70           C  
ATOM    729  CG2 ILE A  45      14.746   1.656  -0.043  1.00  0.70           C  
ATOM    730  CD1 ILE A  45      13.864   1.174   2.897  1.00  0.70           C  
ATOM    731  H   ILE A  45      11.810  -1.296  -0.067  1.00  0.70           H  
ATOM    732  HA  ILE A  45      12.097   1.580  -0.889  1.00  0.70           H  
ATOM    733  HB  ILE A  45      13.995  -0.229   0.618  1.00  0.70           H  
ATOM    734 1HG1 ILE A  45      12.638   2.293   1.556  1.00  0.70           H  
ATOM    735 2HG1 ILE A  45      12.070   0.655   1.894  1.00  0.70           H  
ATOM    736 1HG2 ILE A  45      15.488   1.727   0.749  1.00  0.70           H  
ATOM    737 2HG2 ILE A  45      15.212   1.247  -0.941  1.00  0.70           H  
ATOM    738 3HG2 ILE A  45      14.341   2.637  -0.261  1.00  0.70           H  
ATOM    739 1HD1 ILE A  45      13.343   1.532   3.774  1.00  0.70           H  
ATOM    740 2HD1 ILE A  45      14.164   0.138   3.054  1.00  0.70           H  
ATOM    741 3HD1 ILE A  45      14.747   1.785   2.725  1.00  0.70           H  
ATOM    742  N   LEU A  46      13.275   1.047  -3.014  1.00  0.68           N  
ATOM    743  CA  LEU A  46      13.866   0.695  -4.293  1.00  0.68           C  
ATOM    744  C   LEU A  46      15.065   1.588  -4.568  1.00  0.68           C  
ATOM    745  O   LEU A  46      14.984   2.802  -4.383  1.00  0.68           O  
ATOM    746  CB  LEU A  46      12.838   0.905  -5.408  1.00  0.68           C  
ATOM    747  CG  LEU A  46      11.582   0.080  -5.322  1.00  0.68           C  
ATOM    748  CD1 LEU A  46      10.585   0.779  -4.390  1.00  0.68           C  
ATOM    749  CD2 LEU A  46      11.000  -0.084  -6.700  1.00  0.68           C  
ATOM    750  H   LEU A  46      12.871   1.967  -2.875  1.00  0.68           H  
ATOM    751  HA  LEU A  46      14.182  -0.341  -4.269  1.00  0.68           H  
ATOM    752 1HB  LEU A  46      12.550   1.934  -5.399  1.00  0.68           H  
ATOM    753 2HB  LEU A  46      13.318   0.689  -6.364  1.00  0.68           H  
ATOM    754  HG  LEU A  46      11.816  -0.898  -4.899  1.00  0.68           H  
ATOM    755 1HD1 LEU A  46       9.715   0.174  -4.334  1.00  0.68           H  
ATOM    756 2HD1 LEU A  46      10.996   0.901  -3.404  1.00  0.68           H  
ATOM    757 3HD1 LEU A  46      10.327   1.753  -4.779  1.00  0.68           H  
ATOM    758 1HD2 LEU A  46      10.089  -0.682  -6.645  1.00  0.68           H  
ATOM    759 2HD2 LEU A  46      10.766   0.893  -7.115  1.00  0.68           H  
ATOM    760 3HD2 LEU A  46      11.726  -0.587  -7.339  1.00  0.68           H  
ATOM    761  N   ILE A  47      16.159   1.000  -5.026  1.00  0.67           N  
ATOM    762  CA  ILE A  47      17.351   1.771  -5.328  1.00  0.67           C  
ATOM    763  C   ILE A  47      17.598   1.904  -6.825  1.00  0.67           C  
ATOM    764  O   ILE A  47      18.074   0.969  -7.476  1.00  0.67           O  
ATOM    765  CB  ILE A  47      18.561   1.114  -4.647  1.00  0.67           C  
ATOM    766  CG1 ILE A  47      18.289   0.944  -3.149  1.00  0.67           C  
ATOM    767  CG2 ILE A  47      19.795   1.902  -4.896  1.00  0.67           C  
ATOM    768  CD1 ILE A  47      17.976   2.232  -2.464  1.00  0.67           C  
ATOM    769  H   ILE A  47      16.170  -0.009  -5.129  1.00  0.67           H  
ATOM    770  HA  ILE A  47      17.232   2.771  -4.922  1.00  0.67           H  
ATOM    771  HB  ILE A  47      18.694   0.113  -5.059  1.00  0.67           H  
ATOM    772 1HG1 ILE A  47      17.460   0.245  -3.003  1.00  0.67           H  
ATOM    773 2HG1 ILE A  47      19.180   0.527  -2.683  1.00  0.67           H  
ATOM    774 1HG2 ILE A  47      20.641   1.408  -4.422  1.00  0.67           H  
ATOM    775 2HG2 ILE A  47      19.974   1.986  -5.967  1.00  0.67           H  
ATOM    776 3HG2 ILE A  47      19.657   2.888  -4.475  1.00  0.67           H  
ATOM    777 1HD1 ILE A  47      17.816   2.057  -1.401  1.00  0.67           H  
ATOM    778 2HD1 ILE A  47      18.804   2.904  -2.617  1.00  0.67           H  
ATOM    779 3HD1 ILE A  47      17.085   2.672  -2.887  1.00  0.67           H  
ATOM    780  N   ALA A  48      17.303   3.076  -7.386  1.00  0.68           N  
ATOM    781  CA  ALA A  48      17.415   3.274  -8.829  1.00  0.68           C  
ATOM    782  C   ALA A  48      18.820   3.715  -9.186  1.00  0.68           C  
ATOM    783  O   ALA A  48      19.099   4.907  -9.386  1.00  0.68           O  
ATOM    784  CB  ALA A  48      16.388   4.240  -9.350  1.00  0.68           C  
ATOM    785  H   ALA A  48      16.991   3.857  -6.812  1.00  0.68           H  
ATOM    786  HA  ALA A  48      17.233   2.329  -9.307  1.00  0.68           H  
ATOM    787 1HB  ALA A  48      16.493   4.325 -10.430  1.00  0.68           H  
ATOM    788 2HB  ALA A  48      15.400   3.871  -9.102  1.00  0.68           H  
ATOM    789 3HB  ALA A  48      16.527   5.184  -8.907  1.00  0.68           H  
ATOM    790  N   ALA A  49      19.716   2.752  -9.155  1.00  0.69           N  
ATOM    791  CA  ALA A  49      21.123   2.972  -9.420  1.00  0.69           C  
ATOM    792  C   ALA A  49      21.383   3.040 -10.932  1.00  0.69           C  
ATOM    793  O   ALA A  49      20.573   2.540 -11.716  1.00  0.69           O  
ATOM    794  CB  ALA A  49      21.943   1.882  -8.792  1.00  0.69           C  
ATOM    795  H   ALA A  49      19.361   1.816  -8.935  1.00  0.69           H  
ATOM    796  HA  ALA A  49      21.392   3.904  -8.960  1.00  0.69           H  
ATOM    797 1HB  ALA A  49      22.998   2.058  -8.961  1.00  0.69           H  
ATOM    798 2HB  ALA A  49      21.741   1.868  -7.726  1.00  0.69           H  
ATOM    799 3HB  ALA A  49      21.672   0.947  -9.215  1.00  0.69           H  
ATOM    800  N   PRO A  50      22.454   3.712 -11.382  1.00  0.71           N  
ATOM    801  CA  PRO A  50      22.929   3.708 -12.747  1.00  0.71           C  
ATOM    802  C   PRO A  50      23.225   2.286 -13.188  1.00  0.71           C  
ATOM    803  O   PRO A  50      23.740   1.487 -12.402  1.00  0.71           O  
ATOM    804  CB  PRO A  50      24.209   4.542 -12.656  1.00  0.71           C  
ATOM    805  CG  PRO A  50      24.002   5.434 -11.472  1.00  0.71           C  
ATOM    806  CD  PRO A  50      23.219   4.614 -10.497  1.00  0.71           C  
ATOM    807  HA  PRO A  50      22.177   4.183 -13.399  1.00  0.71           H  
ATOM    808 1HB  PRO A  50      25.078   3.886 -12.519  1.00  0.71           H  
ATOM    809 2HB  PRO A  50      24.364   5.100 -13.590  1.00  0.71           H  
ATOM    810 1HG  PRO A  50      24.970   5.768 -11.068  1.00  0.71           H  
ATOM    811 2HG  PRO A  50      23.450   6.342 -11.772  1.00  0.71           H  
ATOM    812 1HD  PRO A  50      23.872   4.062  -9.833  1.00  0.71           H  
ATOM    813 2HD  PRO A  50      22.575   5.318  -9.980  1.00  0.71           H  
ATOM    814  N   PHE A  51      22.978   1.982 -14.462  1.00  0.72           N  
ATOM    815  CA  PHE A  51      23.216   0.628 -14.967  1.00  0.72           C  
ATOM    816  C   PHE A  51      24.499  -0.095 -14.529  1.00  0.72           C  
ATOM    817  O   PHE A  51      24.397  -1.223 -14.042  1.00  0.72           O  
ATOM    818  CB  PHE A  51      23.069   0.530 -16.480  1.00  0.72           C  
ATOM    819  CG  PHE A  51      23.556  -0.805 -16.976  1.00  0.72           C  
ATOM    820  CD1 PHE A  51      22.826  -1.952 -16.789  1.00  0.72           C  
ATOM    821  CD2 PHE A  51      24.775  -0.903 -17.625  1.00  0.72           C  
ATOM    822  CE1 PHE A  51      23.298  -3.176 -17.222  1.00  0.72           C  
ATOM    823  CE2 PHE A  51      25.246  -2.117 -18.066  1.00  0.72           C  
ATOM    824  CZ  PHE A  51      24.505  -3.256 -17.860  1.00  0.72           C  
ATOM    825  H   PHE A  51      22.575   2.679 -15.077  1.00  0.72           H  
ATOM    826  HA  PHE A  51      22.399   0.036 -14.596  1.00  0.72           H  
ATOM    827 1HB  PHE A  51      22.013   0.617 -16.740  1.00  0.72           H  
ATOM    828 2HB  PHE A  51      23.587   1.314 -17.005  1.00  0.72           H  
ATOM    829  HD1 PHE A  51      21.876  -1.888 -16.295  1.00  0.72           H  
ATOM    830  HD2 PHE A  51      25.368  -0.001 -17.778  1.00  0.72           H  
ATOM    831  HE1 PHE A  51      22.704  -4.079 -17.060  1.00  0.72           H  
ATOM    832  HE2 PHE A  51      26.209  -2.177 -18.572  1.00  0.72           H  
ATOM    833  HZ  PHE A  51      24.879  -4.217 -18.204  1.00  0.72           H  
ATOM    834  N   PRO A  52      25.708   0.493 -14.636  1.00  0.73           N  
ATOM    835  CA  PRO A  52      26.975  -0.143 -14.323  1.00  0.73           C  
ATOM    836  C   PRO A  52      27.073  -0.676 -12.897  1.00  0.73           C  
ATOM    837  O   PRO A  52      27.955  -1.485 -12.602  1.00  0.73           O  
ATOM    838  CB  PRO A  52      27.983   0.994 -14.532  1.00  0.73           C  
ATOM    839  CG  PRO A  52      27.316   1.925 -15.498  1.00  0.73           C  
ATOM    840  CD  PRO A  52      25.873   1.890 -15.111  1.00  0.73           C  
ATOM    841  HA  PRO A  52      27.149  -0.954 -15.046  1.00  0.73           H  
ATOM    842 1HB  PRO A  52      28.202   1.473 -13.566  1.00  0.73           H  
ATOM    843 2HB  PRO A  52      28.932   0.589 -14.911  1.00  0.73           H  
ATOM    844 1HG  PRO A  52      27.754   2.931 -15.414  1.00  0.73           H  
ATOM    845 2HG  PRO A  52      27.486   1.588 -16.531  1.00  0.73           H  
ATOM    846 1HD  PRO A  52      25.733   2.587 -14.297  1.00  0.73           H  
ATOM    847 2HD  PRO A  52      25.281   2.131 -15.970  1.00  0.73           H  
ATOM    848  N   PHE A  53      26.216  -0.197 -11.991  1.00  0.72           N  
ATOM    849  CA  PHE A  53      26.296  -0.629 -10.609  1.00  0.72           C  
ATOM    850  C   PHE A  53      25.190  -1.605 -10.234  1.00  0.72           C  
ATOM    851  O   PHE A  53      25.203  -2.157  -9.135  1.00  0.72           O  
ATOM    852  CB  PHE A  53      26.140   0.571  -9.684  1.00  0.72           C  
ATOM    853  CG  PHE A  53      27.088   1.648  -9.911  1.00  0.72           C  
ATOM    854  CD1 PHE A  53      28.317   1.414 -10.483  1.00  0.72           C  
ATOM    855  CD2 PHE A  53      26.749   2.926  -9.547  1.00  0.72           C  
ATOM    856  CE1 PHE A  53      29.179   2.442 -10.708  1.00  0.72           C  
ATOM    857  CE2 PHE A  53      27.608   3.956  -9.762  1.00  0.72           C  
ATOM    858  CZ  PHE A  53      28.825   3.711 -10.354  1.00  0.72           C  
ATOM    859  H   PHE A  53      25.475   0.455 -12.248  1.00  0.72           H  
ATOM    860  HA  PHE A  53      27.260  -1.109 -10.443  1.00  0.72           H  
ATOM    861 1HB  PHE A  53      25.132   0.976  -9.798  1.00  0.72           H  
ATOM    862 2HB  PHE A  53      26.252   0.242  -8.657  1.00  0.72           H  
ATOM    863  HD1 PHE A  53      28.596   0.400 -10.766  1.00  0.72           H  
ATOM    864  HD2 PHE A  53      25.787   3.107  -9.086  1.00  0.72           H  
ATOM    865  HE1 PHE A  53      30.145   2.252 -11.170  1.00  0.72           H  
ATOM    866  HE2 PHE A  53      27.338   4.973  -9.476  1.00  0.72           H  
ATOM    867  HZ  PHE A  53      29.511   4.531 -10.535  1.00  0.72           H  
ATOM    868  N   LEU A  54      24.242  -1.851 -11.129  1.00  0.72           N  
ATOM    869  CA  LEU A  54      23.083  -2.642 -10.732  1.00  0.72           C  
ATOM    870  C   LEU A  54      23.424  -4.062 -10.310  1.00  0.72           C  
ATOM    871  O   LEU A  54      22.826  -4.592  -9.374  1.00  0.72           O  
ATOM    872  CB  LEU A  54      22.085  -2.697 -11.877  1.00  0.72           C  
ATOM    873  CG  LEU A  54      21.439  -1.414 -12.214  1.00  0.72           C  
ATOM    874  CD1 LEU A  54      20.623  -1.589 -13.436  1.00  0.72           C  
ATOM    875  CD2 LEU A  54      20.600  -0.992 -11.128  1.00  0.72           C  
ATOM    876  H   LEU A  54      24.295  -1.456 -12.071  1.00  0.72           H  
ATOM    877  HA  LEU A  54      22.612  -2.141  -9.888  1.00  0.72           H  
ATOM    878 1HB  LEU A  54      22.586  -3.071 -12.771  1.00  0.72           H  
ATOM    879 2HB  LEU A  54      21.293  -3.371 -11.605  1.00  0.72           H  
ATOM    880  HG  LEU A  54      22.209  -0.668 -12.386  1.00  0.72           H  
ATOM    881 1HD1 LEU A  54      20.161  -0.646 -13.697  1.00  0.72           H  
ATOM    882 2HD1 LEU A  54      21.259  -1.921 -14.232  1.00  0.72           H  
ATOM    883 3HD1 LEU A  54      19.861  -2.335 -13.249  1.00  0.72           H  
ATOM    884 1HD2 LEU A  54      20.146  -0.039 -11.375  1.00  0.72           H  
ATOM    885 2HD2 LEU A  54      19.836  -1.726 -10.986  1.00  0.72           H  
ATOM    886 3HD2 LEU A  54      21.191  -0.895 -10.237  1.00  0.72           H  
ATOM    887  N   VAL A  55      24.392  -4.686 -10.968  1.00  0.72           N  
ATOM    888  CA  VAL A  55      24.717  -6.054 -10.609  1.00  0.72           C  
ATOM    889  C   VAL A  55      25.287  -6.171  -9.186  1.00  0.72           C  
ATOM    890  O   VAL A  55      24.646  -6.831  -8.361  1.00  0.72           O  
ATOM    891  CB  VAL A  55      25.614  -6.720 -11.669  1.00  0.72           C  
ATOM    892  CG1 VAL A  55      26.084  -8.078 -11.164  1.00  0.72           C  
ATOM    893  CG2 VAL A  55      24.803  -6.875 -12.935  1.00  0.72           C  
ATOM    894  H   VAL A  55      24.876  -4.214 -11.719  1.00  0.72           H  
ATOM    895  HA  VAL A  55      23.791  -6.624 -10.623  1.00  0.72           H  
ATOM    896  HB  VAL A  55      26.472  -6.112 -11.886  1.00  0.72           H  
ATOM    897 1HG1 VAL A  55      26.704  -8.553 -11.924  1.00  0.72           H  
ATOM    898 2HG1 VAL A  55      26.668  -7.954 -10.252  1.00  0.72           H  
ATOM    899 3HG1 VAL A  55      25.219  -8.705 -10.956  1.00  0.72           H  
ATOM    900 1HG2 VAL A  55      25.412  -7.348 -13.705  1.00  0.72           H  
ATOM    901 2HG2 VAL A  55      23.935  -7.494 -12.727  1.00  0.72           H  
ATOM    902 3HG2 VAL A  55      24.476  -5.892 -13.282  1.00  0.72           H  
ATOM    903  N   PRO A  56      26.429  -5.540  -8.818  1.00  0.73           N  
ATOM    904  CA  PRO A  56      26.960  -5.619  -7.474  1.00  0.73           C  
ATOM    905  C   PRO A  56      25.995  -5.058  -6.432  1.00  0.73           C  
ATOM    906  O   PRO A  56      25.981  -5.522  -5.288  1.00  0.73           O  
ATOM    907  CB  PRO A  56      28.252  -4.794  -7.579  1.00  0.73           C  
ATOM    908  CG  PRO A  56      28.063  -3.926  -8.799  1.00  0.73           C  
ATOM    909  CD  PRO A  56      27.269  -4.751  -9.743  1.00  0.73           C  
ATOM    910  HA  PRO A  56      27.197  -6.666  -7.250  1.00  0.73           H  
ATOM    911 1HB  PRO A  56      28.389  -4.203  -6.662  1.00  0.73           H  
ATOM    912 2HB  PRO A  56      29.118  -5.466  -7.660  1.00  0.73           H  
ATOM    913 1HG  PRO A  56      27.533  -3.008  -8.522  1.00  0.73           H  
ATOM    914 2HG  PRO A  56      29.026  -3.623  -9.221  1.00  0.73           H  
ATOM    915 1HD  PRO A  56      26.723  -4.081 -10.380  1.00  0.73           H  
ATOM    916 2HD  PRO A  56      27.945  -5.406 -10.304  1.00  0.73           H  
ATOM    917  N   LEU A  57      25.103  -4.142  -6.817  1.00  0.75           N  
ATOM    918  CA  LEU A  57      24.159  -3.663  -5.828  1.00  0.75           C  
ATOM    919  C   LEU A  57      23.114  -4.725  -5.549  1.00  0.75           C  
ATOM    920  O   LEU A  57      22.697  -4.890  -4.404  1.00  0.75           O  
ATOM    921  CB  LEU A  57      23.531  -2.368  -6.286  1.00  0.75           C  
ATOM    922  CG  LEU A  57      24.505  -1.208  -6.342  1.00  0.75           C  
ATOM    923  CD1 LEU A  57      23.833  -0.085  -6.991  1.00  0.75           C  
ATOM    924  CD2 LEU A  57      24.955  -0.837  -4.966  1.00  0.75           C  
ATOM    925  H   LEU A  57      25.098  -3.724  -7.749  1.00  0.75           H  
ATOM    926  HA  LEU A  57      24.699  -3.463  -4.905  1.00  0.75           H  
ATOM    927 1HB  LEU A  57      23.122  -2.515  -7.289  1.00  0.75           H  
ATOM    928 2HB  LEU A  57      22.716  -2.107  -5.610  1.00  0.75           H  
ATOM    929  HG  LEU A  57      25.373  -1.489  -6.915  1.00  0.75           H  
ATOM    930 1HD1 LEU A  57      24.517   0.734  -7.057  1.00  0.75           H  
ATOM    931 2HD1 LEU A  57      23.530  -0.391  -7.990  1.00  0.75           H  
ATOM    932 3HD1 LEU A  57      22.958   0.202  -6.409  1.00  0.75           H  
ATOM    933 1HD2 LEU A  57      25.650  -0.011  -5.015  1.00  0.75           H  
ATOM    934 2HD2 LEU A  57      24.098  -0.549  -4.412  1.00  0.75           H  
ATOM    935 3HD2 LEU A  57      25.443  -1.688  -4.491  1.00  0.75           H  
ATOM    936  N   SER A  58      22.707  -5.494  -6.572  1.00  0.80           N  
ATOM    937  CA  SER A  58      21.728  -6.548  -6.333  1.00  0.80           C  
ATOM    938  C   SER A  58      22.353  -7.677  -5.515  1.00  0.80           C  
ATOM    939  O   SER A  58      21.651  -8.402  -4.813  1.00  0.80           O  
ATOM    940  CB  SER A  58      21.198  -7.092  -7.647  1.00  0.80           C  
ATOM    941  OG  SER A  58      22.170  -7.835  -8.333  1.00  0.80           O  
ATOM    942  H   SER A  58      23.045  -5.332  -7.524  1.00  0.80           H  
ATOM    943  HA  SER A  58      20.897  -6.138  -5.761  1.00  0.80           H  
ATOM    944 1HB  SER A  58      20.319  -7.709  -7.470  1.00  0.80           H  
ATOM    945 2HB  SER A  58      20.881  -6.254  -8.272  1.00  0.80           H  
ATOM    946  HG  SER A  58      22.993  -7.314  -8.294  1.00  0.80           H  
ATOM    947  N   GLN A  59      23.686  -7.799  -5.573  1.00  0.86           N  
ATOM    948  CA  GLN A  59      24.399  -8.798  -4.781  1.00  0.86           C  
ATOM    949  C   GLN A  59      24.440  -8.374  -3.305  1.00  0.86           C  
ATOM    950  O   GLN A  59      24.272  -9.195  -2.400  1.00  0.86           O  
ATOM    951  CB  GLN A  59      25.818  -8.995  -5.326  1.00  0.86           C  
ATOM    952  CG  GLN A  59      25.860  -9.619  -6.723  1.00  0.86           C  
ATOM    953  CD  GLN A  59      27.265  -9.690  -7.318  1.00  0.86           C  
ATOM    954  OE1 GLN A  59      28.196  -9.020  -6.860  1.00  0.86           O  
ATOM    955  NE2 GLN A  59      27.421 -10.508  -8.355  1.00  0.86           N  
ATOM    956  H   GLN A  59      24.199  -7.204  -6.222  1.00  0.86           H  
ATOM    957  HA  GLN A  59      23.863  -9.743  -4.849  1.00  0.86           H  
ATOM    958 1HB  GLN A  59      26.327  -8.040  -5.363  1.00  0.86           H  
ATOM    959 2HB  GLN A  59      26.379  -9.637  -4.651  1.00  0.86           H  
ATOM    960 1HG  GLN A  59      25.465 -10.631  -6.661  1.00  0.86           H  
ATOM    961 2HG  GLN A  59      25.239  -9.025  -7.387  1.00  0.86           H  
ATOM    962 1HE2 GLN A  59      28.316 -10.599  -8.791  1.00  0.86           H  
ATOM    963 2HE2 GLN A  59      26.642 -11.034  -8.699  1.00  0.86           H  
ATOM    964  N   LYS A  60      24.645  -7.070  -3.078  1.00  0.94           N  
ATOM    965  CA  LYS A  60      24.706  -6.478  -1.741  1.00  0.94           C  
ATOM    966  C   LYS A  60      23.327  -6.399  -1.073  1.00  0.94           C  
ATOM    967  O   LYS A  60      23.154  -6.747   0.105  1.00  0.94           O  
ATOM    968  CB  LYS A  60      25.313  -5.073  -1.838  1.00  0.94           C  
ATOM    969  CG  LYS A  60      25.465  -4.307  -0.519  1.00  0.94           C  
ATOM    970  CD  LYS A  60      26.496  -4.919   0.421  1.00  0.94           C  
ATOM    971  CE  LYS A  60      26.695  -4.015   1.648  1.00  0.94           C  
ATOM    972  NZ  LYS A  60      27.674  -4.578   2.631  1.00  0.94           N  
ATOM    973  H   LYS A  60      24.811  -6.462  -3.880  1.00  0.94           H  
ATOM    974  HA  LYS A  60      25.348  -7.101  -1.120  1.00  0.94           H  
ATOM    975 1HB  LYS A  60      26.294  -5.137  -2.309  1.00  0.94           H  
ATOM    976 2HB  LYS A  60      24.686  -4.465  -2.494  1.00  0.94           H  
ATOM    977 1HG  LYS A  60      25.755  -3.278  -0.737  1.00  0.94           H  
ATOM    978 2HG  LYS A  60      24.502  -4.294  -0.012  1.00  0.94           H  
ATOM    979 1HD  LYS A  60      26.158  -5.904   0.747  1.00  0.94           H  
ATOM    980 2HD  LYS A  60      27.447  -5.030  -0.099  1.00  0.94           H  
ATOM    981 1HE  LYS A  60      27.057  -3.043   1.310  1.00  0.94           H  
ATOM    982 2HE  LYS A  60      25.736  -3.875   2.148  1.00  0.94           H  
ATOM    983 1HZ  LYS A  60      27.769  -3.916   3.427  1.00  0.94           H  
ATOM    984 2HZ  LYS A  60      27.352  -5.467   2.973  1.00  0.94           H  
ATOM    985 3HZ  LYS A  60      28.570  -4.692   2.193  1.00  0.94           H  
ATOM    986  N   ILE A  61      22.319  -5.965  -1.818  1.00  1.02           N  
ATOM    987  CA  ILE A  61      21.010  -5.796  -1.219  1.00  1.02           C  
ATOM    988  C   ILE A  61      20.217  -7.081  -1.159  1.00  1.02           C  
ATOM    989  O   ILE A  61      19.360  -7.363  -1.994  1.00  1.02           O  
ATOM    990  CB  ILE A  61      20.212  -4.727  -1.970  1.00  1.02           C  
ATOM    991  CG1 ILE A  61      20.974  -3.408  -1.917  1.00  1.02           C  
ATOM    992  CG2 ILE A  61      18.831  -4.590  -1.391  1.00  1.02           C  
ATOM    993  CD1 ILE A  61      20.419  -2.326  -2.780  1.00  1.02           C  
ATOM    994  H   ILE A  61      22.469  -5.711  -2.791  1.00  1.02           H  
ATOM    995  HA  ILE A  61      21.152  -5.443  -0.199  1.00  1.02           H  
ATOM    996  HB  ILE A  61      20.138  -5.016  -3.023  1.00  1.02           H  
ATOM    997 1HG1 ILE A  61      20.960  -3.062  -0.889  1.00  1.02           H  
ATOM    998 2HG1 ILE A  61      22.007  -3.587  -2.218  1.00  1.02           H  
ATOM    999 1HG2 ILE A  61      18.285  -3.835  -1.954  1.00  1.02           H  
ATOM   1000 2HG2 ILE A  61      18.300  -5.542  -1.455  1.00  1.02           H  
ATOM   1001 3HG2 ILE A  61      18.909  -4.291  -0.345  1.00  1.02           H  
ATOM   1002 1HD1 ILE A  61      21.011  -1.428  -2.674  1.00  1.02           H  
ATOM   1003 2HD1 ILE A  61      20.461  -2.655  -3.784  1.00  1.02           H  
ATOM   1004 3HD1 ILE A  61      19.389  -2.116  -2.498  1.00  1.02           H  
ATOM   1005  N   SER A  62      20.478  -7.814  -0.088  1.00  1.06           N  
ATOM   1006  CA  SER A  62      19.857  -9.101   0.184  1.00  1.06           C  
ATOM   1007  C   SER A  62      18.717  -9.000   1.199  1.00  1.06           C  
ATOM   1008  O   SER A  62      18.101 -10.003   1.560  1.00  1.06           O  
ATOM   1009  CB  SER A  62      20.913 -10.072   0.672  1.00  1.06           C  
ATOM   1010  OG  SER A  62      21.467  -9.651   1.890  1.00  1.06           O  
ATOM   1011  H   SER A  62      21.238  -7.475   0.503  1.00  1.06           H  
ATOM   1012  HA  SER A  62      19.447  -9.483  -0.752  1.00  1.06           H  
ATOM   1013 1HB  SER A  62      20.468 -11.058   0.794  1.00  1.06           H  
ATOM   1014 2HB  SER A  62      21.702 -10.157  -0.079  1.00  1.06           H  
ATOM   1015  HG  SER A  62      21.979  -8.858   1.682  1.00  1.06           H  
ATOM   1016  N   GLN A  63      18.461  -7.790   1.685  1.00  1.06           N  
ATOM   1017  CA  GLN A  63      17.429  -7.568   2.689  1.00  1.06           C  
ATOM   1018  C   GLN A  63      16.033  -7.555   2.079  1.00  1.06           C  
ATOM   1019  O   GLN A  63      15.778  -6.875   1.081  1.00  1.06           O  
ATOM   1020  CB  GLN A  63      17.690  -6.259   3.434  1.00  1.06           C  
ATOM   1021  CG  GLN A  63      16.728  -5.978   4.580  1.00  1.06           C  
ATOM   1022  CD  GLN A  63      17.084  -4.717   5.347  1.00  1.06           C  
ATOM   1023  OE1 GLN A  63      18.131  -4.108   5.100  1.00  1.06           O  
ATOM   1024  NE2 GLN A  63      16.222  -4.333   6.276  1.00  1.06           N  
ATOM   1025  H   GLN A  63      18.998  -7.011   1.338  1.00  1.06           H  
ATOM   1026  HA  GLN A  63      17.470  -8.386   3.409  1.00  1.06           H  
ATOM   1027 1HB  GLN A  63      18.703  -6.259   3.834  1.00  1.06           H  
ATOM   1028 2HB  GLN A  63      17.617  -5.439   2.733  1.00  1.06           H  
ATOM   1029 1HG  GLN A  63      15.724  -5.858   4.177  1.00  1.06           H  
ATOM   1030 2HG  GLN A  63      16.748  -6.816   5.273  1.00  1.06           H  
ATOM   1031 1HE2 GLN A  63      16.404  -3.516   6.824  1.00  1.06           H  
ATOM   1032 2HE2 GLN A  63      15.386  -4.862   6.432  1.00  1.06           H  
ATOM   1033  N   LYS A  64      15.120  -8.292   2.697  1.00  1.00           N  
ATOM   1034  CA  LYS A  64      13.755  -8.350   2.200  1.00  1.00           C  
ATOM   1035  C   LYS A  64      13.171  -6.945   2.182  1.00  1.00           C  
ATOM   1036  O   LYS A  64      13.414  -6.156   3.092  1.00  1.00           O  
ATOM   1037  CB  LYS A  64      12.853  -9.268   3.030  1.00  1.00           C  
ATOM   1038  CG  LYS A  64      11.469  -9.482   2.376  1.00  1.00           C  
ATOM   1039  CD  LYS A  64      10.512 -10.342   3.174  1.00  1.00           C  
ATOM   1040  CE  LYS A  64       9.165 -10.390   2.430  1.00  1.00           C  
ATOM   1041  NZ  LYS A  64       8.090 -11.080   3.195  1.00  1.00           N  
ATOM   1042  H   LYS A  64      15.382  -8.837   3.506  1.00  1.00           H  
ATOM   1043  HA  LYS A  64      13.772  -8.719   1.174  1.00  1.00           H  
ATOM   1044 1HB  LYS A  64      13.330 -10.238   3.166  1.00  1.00           H  
ATOM   1045 2HB  LYS A  64      12.690  -8.829   4.015  1.00  1.00           H  
ATOM   1046 1HG  LYS A  64      10.979  -8.553   2.217  1.00  1.00           H  
ATOM   1047 2HG  LYS A  64      11.613  -9.949   1.405  1.00  1.00           H  
ATOM   1048 1HD  LYS A  64      10.908 -11.350   3.295  1.00  1.00           H  
ATOM   1049 2HD  LYS A  64      10.354  -9.896   4.157  1.00  1.00           H  
ATOM   1050 1HE  LYS A  64       8.848  -9.367   2.222  1.00  1.00           H  
ATOM   1051 2HE  LYS A  64       9.311 -10.911   1.486  1.00  1.00           H  
ATOM   1052 1HZ  LYS A  64       7.235 -11.066   2.644  1.00  1.00           H  
ATOM   1053 2HZ  LYS A  64       8.352 -12.029   3.390  1.00  1.00           H  
ATOM   1054 3HZ  LYS A  64       7.931 -10.577   4.065  1.00  1.00           H  
ATOM   1055  N   ASN A  65      12.406  -6.656   1.129  1.00  0.92           N  
ATOM   1056  CA  ASN A  65      11.718  -5.387   0.856  1.00  0.92           C  
ATOM   1057  C   ASN A  65      12.631  -4.249   0.426  1.00  0.92           C  
ATOM   1058  O   ASN A  65      12.159  -3.122   0.253  1.00  0.92           O  
ATOM   1059  CB  ASN A  65      10.929  -4.926   2.060  1.00  0.92           C  
ATOM   1060  CG  ASN A  65       9.909  -5.904   2.520  1.00  0.92           C  
ATOM   1061  OD1 ASN A  65      10.185  -6.624   3.481  1.00  0.92           O  
ATOM   1062  ND2 ASN A  65       8.764  -5.952   1.887  1.00  0.92           N  
ATOM   1063  H   ASN A  65      12.294  -7.387   0.442  1.00  0.92           H  
ATOM   1064  HA  ASN A  65      11.021  -5.556   0.034  1.00  0.92           H  
ATOM   1065 1HB  ASN A  65      11.578  -4.691   2.882  1.00  0.92           H  
ATOM   1066 2HB  ASN A  65      10.415  -4.008   1.800  1.00  0.92           H  
ATOM   1067 1HD2 ASN A  65       8.042  -6.620   2.187  1.00  0.92           H  
ATOM   1068 2HD2 ASN A  65       8.588  -5.345   1.117  1.00  0.92           H  
ATOM   1069  N   LEU A  66      13.905  -4.547   0.195  1.00  0.82           N  
ATOM   1070  CA  LEU A  66      14.798  -3.597  -0.442  1.00  0.82           C  
ATOM   1071  C   LEU A  66      15.066  -4.174  -1.824  1.00  0.82           C  
ATOM   1072  O   LEU A  66      15.350  -5.364  -1.958  1.00  0.82           O  
ATOM   1073  CB  LEU A  66      16.103  -3.378   0.323  1.00  0.82           C  
ATOM   1074  CG  LEU A  66      16.100  -2.387   1.494  1.00  0.82           C  
ATOM   1075  CD1 LEU A  66      15.210  -2.869   2.600  1.00  0.82           C  
ATOM   1076  CD2 LEU A  66      17.505  -2.238   1.978  1.00  0.82           C  
ATOM   1077  H   LEU A  66      14.281  -5.467   0.436  1.00  0.82           H  
ATOM   1078  HA  LEU A  66      14.299  -2.642  -0.544  1.00  0.82           H  
ATOM   1079 1HB  LEU A  66      16.460  -4.340   0.691  1.00  0.82           H  
ATOM   1080 2HB  LEU A  66      16.816  -2.985  -0.380  1.00  0.82           H  
ATOM   1081  HG  LEU A  66      15.745  -1.430   1.162  1.00  0.82           H  
ATOM   1082 1HD1 LEU A  66      15.244  -2.158   3.411  1.00  0.82           H  
ATOM   1083 2HD1 LEU A  66      14.196  -2.957   2.249  1.00  0.82           H  
ATOM   1084 3HD1 LEU A  66      15.551  -3.831   2.947  1.00  0.82           H  
ATOM   1085 1HD2 LEU A  66      17.538  -1.535   2.798  1.00  0.82           H  
ATOM   1086 2HD2 LEU A  66      17.881  -3.195   2.320  1.00  0.82           H  
ATOM   1087 3HD2 LEU A  66      18.137  -1.874   1.167  1.00  0.82           H  
ATOM   1088  N   ALA A  67      14.970  -3.352  -2.849  1.00  0.74           N  
ATOM   1089  CA  ALA A  67      15.144  -3.845  -4.206  1.00  0.74           C  
ATOM   1090  C   ALA A  67      15.968  -2.899  -5.041  1.00  0.74           C  
ATOM   1091  O   ALA A  67      16.093  -1.724  -4.720  1.00  0.74           O  
ATOM   1092  CB  ALA A  67      13.780  -4.044  -4.860  1.00  0.74           C  
ATOM   1093  H   ALA A  67      14.705  -2.385  -2.678  1.00  0.74           H  
ATOM   1094  HA  ALA A  67      15.671  -4.797  -4.161  1.00  0.74           H  
ATOM   1095 1HB  ALA A  67      13.908  -4.434  -5.874  1.00  0.74           H  
ATOM   1096 2HB  ALA A  67      13.195  -4.749  -4.272  1.00  0.74           H  
ATOM   1097 3HB  ALA A  67      13.258  -3.088  -4.906  1.00  0.74           H  
ATOM   1098  N   VAL A  68      16.543  -3.437  -6.096  1.00  0.68           N  
ATOM   1099  CA  VAL A  68      17.333  -2.678  -7.049  1.00  0.68           C  
ATOM   1100  C   VAL A  68      16.528  -2.398  -8.300  1.00  0.68           C  
ATOM   1101  O   VAL A  68      15.789  -3.259  -8.780  1.00  0.68           O  
ATOM   1102  CB  VAL A  68      18.633  -3.423  -7.368  1.00  0.68           C  
ATOM   1103  CG1 VAL A  68      19.416  -2.729  -8.429  1.00  0.68           C  
ATOM   1104  CG2 VAL A  68      19.449  -3.472  -6.131  1.00  0.68           C  
ATOM   1105  H   VAL A  68      16.409  -4.424  -6.267  1.00  0.68           H  
ATOM   1106  HA  VAL A  68      17.601  -1.721  -6.599  1.00  0.68           H  
ATOM   1107  HB  VAL A  68      18.406  -4.434  -7.723  1.00  0.68           H  
ATOM   1108 1HG1 VAL A  68      20.342  -3.279  -8.630  1.00  0.68           H  
ATOM   1109 2HG1 VAL A  68      18.816  -2.699  -9.312  1.00  0.68           H  
ATOM   1110 3HG1 VAL A  68      19.656  -1.711  -8.108  1.00  0.68           H  
ATOM   1111 1HG2 VAL A  68      20.370  -3.979  -6.334  1.00  0.68           H  
ATOM   1112 2HG2 VAL A  68      19.655  -2.448  -5.830  1.00  0.68           H  
ATOM   1113 3HG2 VAL A  68      18.908  -3.993  -5.339  1.00  0.68           H  
ATOM   1114  N   ALA A  69      16.623  -1.170  -8.777  1.00  0.64           N  
ATOM   1115  CA  ALA A  69      15.909  -0.750  -9.961  1.00  0.64           C  
ATOM   1116  C   ALA A  69      16.844  -0.040 -10.911  1.00  0.64           C  
ATOM   1117  O   ALA A  69      17.880   0.477 -10.505  1.00  0.64           O  
ATOM   1118  CB  ALA A  69      14.760   0.175  -9.588  1.00  0.64           C  
ATOM   1119  H   ALA A  69      17.229  -0.499  -8.309  1.00  0.64           H  
ATOM   1120  HA  ALA A  69      15.528  -1.634 -10.457  1.00  0.64           H  
ATOM   1121 1HB  ALA A  69      14.226   0.476 -10.490  1.00  0.64           H  
ATOM   1122 2HB  ALA A  69      14.084  -0.346  -8.919  1.00  0.64           H  
ATOM   1123 3HB  ALA A  69      15.149   1.058  -9.089  1.00  0.64           H  
ATOM   1124  N   ALA A  70      16.510  -0.062 -12.187  1.00  0.62           N  
ATOM   1125  CA  ALA A  70      17.323   0.656 -13.157  1.00  0.62           C  
ATOM   1126  C   ALA A  70      16.775   2.045 -13.384  1.00  0.62           C  
ATOM   1127  O   ALA A  70      15.567   2.260 -13.359  1.00  0.62           O  
ATOM   1128  CB  ALA A  70      17.390  -0.088 -14.464  1.00  0.62           C  
ATOM   1129  H   ALA A  70      15.653  -0.548 -12.457  1.00  0.62           H  
ATOM   1130  HA  ALA A  70      18.330   0.755 -12.754  1.00  0.62           H  
ATOM   1131 1HB  ALA A  70      18.021   0.455 -15.170  1.00  0.62           H  
ATOM   1132 2HB  ALA A  70      17.799  -1.061 -14.294  1.00  0.62           H  
ATOM   1133 3HB  ALA A  70      16.398  -0.183 -14.875  1.00  0.62           H  
ATOM   1134  N   GLN A  71      17.658   2.990 -13.657  1.00  0.61           N  
ATOM   1135  CA  GLN A  71      17.228   4.353 -13.966  1.00  0.61           C  
ATOM   1136  C   GLN A  71      16.606   4.499 -15.347  1.00  0.61           C  
ATOM   1137  O   GLN A  71      15.944   5.500 -15.626  1.00  0.61           O  
ATOM   1138  CB  GLN A  71      18.399   5.295 -13.864  1.00  0.61           C  
ATOM   1139  CG  GLN A  71      18.885   5.412 -12.493  1.00  0.61           C  
ATOM   1140  CD  GLN A  71      20.066   6.281 -12.350  1.00  0.61           C  
ATOM   1141  OE1 GLN A  71      20.791   6.615 -13.305  1.00  0.61           O  
ATOM   1142  NE2 GLN A  71      20.291   6.636 -11.132  1.00  0.61           N  
ATOM   1143  H   GLN A  71      18.649   2.771 -13.630  1.00  0.61           H  
ATOM   1144  HA  GLN A  71      16.485   4.646 -13.226  1.00  0.61           H  
ATOM   1145 1HB  GLN A  71      19.214   4.937 -14.495  1.00  0.61           H  
ATOM   1146 2HB  GLN A  71      18.110   6.283 -14.220  1.00  0.61           H  
ATOM   1147 1HG  GLN A  71      18.091   5.836 -11.877  1.00  0.61           H  
ATOM   1148 2HG  GLN A  71      19.131   4.434 -12.132  1.00  0.61           H  
ATOM   1149 1HE2 GLN A  71      21.079   7.216 -10.887  1.00  0.61           H  
ATOM   1150 2HE2 GLN A  71      19.670   6.288 -10.402  1.00  0.61           H  
ATOM   1151  N   ASP A  72      16.911   3.553 -16.229  1.00  0.61           N  
ATOM   1152  CA  ASP A  72      16.382   3.542 -17.584  1.00  0.61           C  
ATOM   1153  C   ASP A  72      16.552   2.177 -18.259  1.00  0.61           C  
ATOM   1154  O   ASP A  72      17.089   1.237 -17.668  1.00  0.61           O  
ATOM   1155  CB  ASP A  72      17.005   4.681 -18.411  1.00  0.61           C  
ATOM   1156  CG  ASP A  72      18.549   4.657 -18.459  1.00  0.61           C  
ATOM   1157  OD1 ASP A  72      19.154   3.627 -18.261  1.00  0.61           O  
ATOM   1158  OD2 ASP A  72      19.104   5.714 -18.691  1.00  0.61           O  
ATOM   1159  H   ASP A  72      17.483   2.786 -15.921  1.00  0.61           H  
ATOM   1160  HA  ASP A  72      15.312   3.739 -17.526  1.00  0.61           H  
ATOM   1161 1HB  ASP A  72      16.636   4.629 -19.430  1.00  0.61           H  
ATOM   1162 2HB  ASP A  72      16.684   5.642 -18.010  1.00  0.61           H  
ATOM   1163  N   VAL A  73      16.097   2.093 -19.509  1.00  0.62           N  
ATOM   1164  CA  VAL A  73      16.198   0.901 -20.351  1.00  0.62           C  
ATOM   1165  C   VAL A  73      16.219   1.292 -21.832  1.00  0.62           C  
ATOM   1166  O   VAL A  73      15.629   2.303 -22.206  1.00  0.62           O  
ATOM   1167  CB  VAL A  73      15.001   0.008 -20.068  1.00  0.62           C  
ATOM   1168  CG1 VAL A  73      13.761   0.764 -20.502  1.00  0.62           C  
ATOM   1169  CG2 VAL A  73      15.107  -1.311 -20.771  1.00  0.62           C  
ATOM   1170  H   VAL A  73      15.655   2.908 -19.898  1.00  0.62           H  
ATOM   1171  HA  VAL A  73      17.118   0.372 -20.102  1.00  0.62           H  
ATOM   1172  HB  VAL A  73      14.956  -0.183 -19.017  1.00  0.62           H  
ATOM   1173 1HG1 VAL A  73      12.881   0.204 -20.310  1.00  0.62           H  
ATOM   1174 2HG1 VAL A  73      13.703   1.709 -19.964  1.00  0.62           H  
ATOM   1175 3HG1 VAL A  73      13.833   0.955 -21.573  1.00  0.62           H  
ATOM   1176 1HG2 VAL A  73      14.246  -1.893 -20.521  1.00  0.62           H  
ATOM   1177 2HG2 VAL A  73      15.143  -1.183 -21.843  1.00  0.62           H  
ATOM   1178 3HG2 VAL A  73      16.007  -1.813 -20.430  1.00  0.62           H  
ATOM   1179  N   SER A  74      16.890   0.513 -22.669  1.00  0.63           N  
ATOM   1180  CA  SER A  74      16.892   0.755 -24.111  1.00  0.63           C  
ATOM   1181  C   SER A  74      15.520   0.551 -24.746  1.00  0.63           C  
ATOM   1182  O   SER A  74      14.794  -0.385 -24.412  1.00  0.63           O  
ATOM   1183  CB  SER A  74      17.825  -0.167 -24.850  1.00  0.63           C  
ATOM   1184  OG  SER A  74      17.798   0.155 -26.217  1.00  0.63           O  
ATOM   1185  H   SER A  74      17.387  -0.277 -22.283  1.00  0.63           H  
ATOM   1186  HA  SER A  74      17.195   1.788 -24.286  1.00  0.63           H  
ATOM   1187 1HB  SER A  74      18.827  -0.108 -24.466  1.00  0.63           H  
ATOM   1188 2HB  SER A  74      17.492  -1.193 -24.716  1.00  0.63           H  
ATOM   1189  HG  SER A  74      18.184   1.072 -26.260  1.00  0.63           H  
ATOM   1190  N   VAL A  75      15.200   1.393 -25.719  1.00  0.65           N  
ATOM   1191  CA  VAL A  75      13.973   1.277 -26.512  1.00  0.65           C  
ATOM   1192  C   VAL A  75      14.083   0.262 -27.647  1.00  0.65           C  
ATOM   1193  O   VAL A  75      13.088  -0.047 -28.303  1.00  0.65           O  
ATOM   1194  CB  VAL A  75      13.550   2.639 -27.091  1.00  0.65           C  
ATOM   1195  CG1 VAL A  75      14.426   3.031 -28.231  1.00  0.65           C  
ATOM   1196  CG2 VAL A  75      12.097   2.562 -27.529  1.00  0.65           C  
ATOM   1197  H   VAL A  75      15.853   2.139 -25.933  1.00  0.65           H  
ATOM   1198  HA  VAL A  75      13.175   0.938 -25.851  1.00  0.65           H  
ATOM   1199  HB  VAL A  75      13.658   3.386 -26.342  1.00  0.65           H  
ATOM   1200 1HG1 VAL A  75      14.120   4.003 -28.615  1.00  0.65           H  
ATOM   1201 2HG1 VAL A  75      15.451   3.087 -27.877  1.00  0.65           H  
ATOM   1202 3HG1 VAL A  75      14.350   2.291 -29.024  1.00  0.65           H  
ATOM   1203 1HG2 VAL A  75      11.775   3.523 -27.923  1.00  0.65           H  
ATOM   1204 2HG2 VAL A  75      11.990   1.802 -28.301  1.00  0.65           H  
ATOM   1205 3HG2 VAL A  75      11.478   2.299 -26.676  1.00  0.65           H  
ATOM   1206  N   TYR A  76      15.299  -0.204 -27.927  1.00  0.68           N  
ATOM   1207  CA  TYR A  76      15.537  -1.032 -29.104  1.00  0.68           C  
ATOM   1208  C   TYR A  76      15.653  -2.525 -28.830  1.00  0.68           C  
ATOM   1209  O   TYR A  76      16.002  -3.295 -29.729  1.00  0.68           O  
ATOM   1210  CB  TYR A  76      16.849  -0.609 -29.731  1.00  0.68           C  
ATOM   1211  CG  TYR A  76      16.912   0.829 -30.134  1.00  0.68           C  
ATOM   1212  CD1 TYR A  76      17.608   1.707 -29.330  1.00  0.68           C  
ATOM   1213  CD2 TYR A  76      16.302   1.279 -31.286  1.00  0.68           C  
ATOM   1214  CE1 TYR A  76      17.703   3.029 -29.663  1.00  0.68           C  
ATOM   1215  CE2 TYR A  76      16.395   2.615 -31.627  1.00  0.68           C  
ATOM   1216  CZ  TYR A  76      17.095   3.488 -30.815  1.00  0.68           C  
ATOM   1217  OH  TYR A  76      17.192   4.818 -31.145  1.00  0.68           O  
ATOM   1218  H   TYR A  76      16.088   0.030 -27.325  1.00  0.68           H  
ATOM   1219  HA  TYR A  76      14.717  -0.879 -29.804  1.00  0.68           H  
ATOM   1220 1HB  TYR A  76      17.659  -0.801 -29.023  1.00  0.68           H  
ATOM   1221 2HB  TYR A  76      17.036  -1.218 -30.612  1.00  0.68           H  
ATOM   1222  HD1 TYR A  76      18.091   1.348 -28.425  1.00  0.68           H  
ATOM   1223  HD2 TYR A  76      15.755   0.586 -31.923  1.00  0.68           H  
ATOM   1224  HE1 TYR A  76      18.259   3.710 -29.015  1.00  0.68           H  
ATOM   1225  HE2 TYR A  76      15.918   2.980 -32.536  1.00  0.68           H  
ATOM   1226  HH  TYR A  76      17.672   5.282 -30.451  1.00  0.68           H  
ATOM   1227  N   GLY A  77      15.391  -2.947 -27.607  1.00  0.74           N  
ATOM   1228  CA  GLY A  77      15.554  -4.354 -27.285  1.00  0.74           C  
ATOM   1229  C   GLY A  77      17.045  -4.674 -27.313  1.00  0.74           C  
ATOM   1230  O   GLY A  77      17.880  -3.775 -27.177  1.00  0.74           O  
ATOM   1231  H   GLY A  77      15.081  -2.289 -26.904  1.00  0.74           H  
ATOM   1232 1HA  GLY A  77      15.135  -4.562 -26.299  1.00  0.74           H  
ATOM   1233 2HA  GLY A  77      15.018  -4.968 -28.008  1.00  0.74           H  
ATOM   1234  N   GLU A  78      17.407  -5.940 -27.492  1.00  0.82           N  
ATOM   1235  CA  GLU A  78      18.826  -6.307 -27.459  1.00  0.82           C  
ATOM   1236  C   GLU A  78      19.526  -6.005 -28.787  1.00  0.82           C  
ATOM   1237  O   GLU A  78      19.867  -6.917 -29.542  1.00  0.82           O  
ATOM   1238  CB  GLU A  78      18.978  -7.798 -27.124  1.00  0.82           C  
ATOM   1239  CG  GLU A  78      20.413  -8.253 -26.859  1.00  0.82           C  
ATOM   1240  CD  GLU A  78      20.506  -9.733 -26.525  1.00  0.82           C  
ATOM   1241  OE1 GLU A  78      19.506 -10.411 -26.639  1.00  0.82           O  
ATOM   1242  OE2 GLU A  78      21.557 -10.180 -26.141  1.00  0.82           O  
ATOM   1243  H   GLU A  78      16.701  -6.648 -27.630  1.00  0.82           H  
ATOM   1244  HA  GLU A  78      19.316  -5.722 -26.680  1.00  0.82           H  
ATOM   1245 1HB  GLU A  78      18.387  -8.031 -26.237  1.00  0.82           H  
ATOM   1246 2HB  GLU A  78      18.584  -8.395 -27.945  1.00  0.82           H  
ATOM   1247 1HG  GLU A  78      21.018  -8.048 -27.743  1.00  0.82           H  
ATOM   1248 2HG  GLU A  78      20.818  -7.670 -26.032  1.00  0.82           H  
ATOM   1249  N   GLY A  79      19.735  -4.721 -29.063  1.00  0.92           N  
ATOM   1250  CA  GLY A  79      20.354  -4.294 -30.316  1.00  0.92           C  
ATOM   1251  C   GLY A  79      21.749  -3.707 -30.114  1.00  0.92           C  
ATOM   1252  O   GLY A  79      22.272  -3.660 -29.000  1.00  0.92           O  
ATOM   1253  H   GLY A  79      19.400  -4.043 -28.380  1.00  0.92           H  
ATOM   1254 1HA  GLY A  79      20.410  -5.141 -30.999  1.00  0.92           H  
ATOM   1255 2HA  GLY A  79      19.712  -3.553 -30.790  1.00  0.92           H  
ATOM   1256  N   ALA A  80      22.334  -3.172 -31.185  1.00  1.03           N  
ATOM   1257  CA  ALA A  80      23.685  -2.605 -31.118  1.00  1.03           C  
ATOM   1258  C   ALA A  80      23.704  -1.167 -30.606  1.00  1.03           C  
ATOM   1259  O   ALA A  80      24.079  -0.247 -31.334  1.00  1.03           O  
ATOM   1260  CB  ALA A  80      24.326  -2.651 -32.491  1.00  1.03           C  
ATOM   1261  H   ALA A  80      21.852  -3.192 -32.073  1.00  1.03           H  
ATOM   1262  HA  ALA A  80      24.270  -3.214 -30.428  1.00  1.03           H  
ATOM   1263 1HB  ALA A  80      25.342  -2.262 -32.429  1.00  1.03           H  
ATOM   1264 2HB  ALA A  80      24.353  -3.679 -32.849  1.00  1.03           H  
ATOM   1265 3HB  ALA A  80      23.745  -2.040 -33.181  1.00  1.03           H  
ATOM   1266  N   TYR A  81      23.293  -0.983 -29.359  1.00  1.11           N  
ATOM   1267  CA  TYR A  81      23.221   0.351 -28.764  1.00  1.11           C  
ATOM   1268  C   TYR A  81      24.068   0.453 -27.491  1.00  1.11           C  
ATOM   1269  O   TYR A  81      23.612   0.156 -26.389  1.00  1.11           O  
ATOM   1270  CB  TYR A  81      21.751   0.724 -28.549  1.00  1.11           C  
ATOM   1271  CG  TYR A  81      21.006   0.739 -29.880  1.00  1.11           C  
ATOM   1272  CD1 TYR A  81      20.414  -0.415 -30.340  1.00  1.11           C  
ATOM   1273  CD2 TYR A  81      20.960   1.888 -30.652  1.00  1.11           C  
ATOM   1274  CE1 TYR A  81      19.785  -0.440 -31.564  1.00  1.11           C  
ATOM   1275  CE2 TYR A  81      20.322   1.869 -31.879  1.00  1.11           C  
ATOM   1276  CZ  TYR A  81      19.740   0.705 -32.335  1.00  1.11           C  
ATOM   1277  OH  TYR A  81      19.111   0.678 -33.559  1.00  1.11           O  
ATOM   1278  H   TYR A  81      23.009  -1.815 -28.839  1.00  1.11           H  
ATOM   1279  HA  TYR A  81      23.635   1.064 -29.476  1.00  1.11           H  
ATOM   1280 1HB  TYR A  81      21.270  -0.001 -27.887  1.00  1.11           H  
ATOM   1281 2HB  TYR A  81      21.670   1.710 -28.087  1.00  1.11           H  
ATOM   1282  HD1 TYR A  81      20.453  -1.309 -29.731  1.00  1.11           H  
ATOM   1283  HD2 TYR A  81      21.430   2.803 -30.296  1.00  1.11           H  
ATOM   1284  HE1 TYR A  81      19.324  -1.357 -31.922  1.00  1.11           H  
ATOM   1285  HE2 TYR A  81      20.286   2.771 -32.488  1.00  1.11           H  
ATOM   1286  HH  TYR A  81      19.051   1.572 -33.904  1.00  1.11           H  
ATOM   1287  N   THR A  82      25.301   0.927 -27.656  1.00  1.13           N  
ATOM   1288  CA  THR A  82      26.312   0.959 -26.592  1.00  1.13           C  
ATOM   1289  C   THR A  82      25.911   1.725 -25.331  1.00  1.13           C  
ATOM   1290  O   THR A  82      26.246   1.318 -24.220  1.00  1.13           O  
ATOM   1291  CB  THR A  82      27.630   1.564 -27.116  1.00  1.13           C  
ATOM   1292  OG1 THR A  82      28.144   0.757 -28.185  1.00  1.13           O  
ATOM   1293  CG2 THR A  82      28.655   1.633 -25.999  1.00  1.13           C  
ATOM   1294  H   THR A  82      25.576   1.207 -28.588  1.00  1.13           H  
ATOM   1295  HA  THR A  82      26.510  -0.072 -26.295  1.00  1.13           H  
ATOM   1296  HB  THR A  82      27.443   2.570 -27.489  1.00  1.13           H  
ATOM   1297  HG1 THR A  82      28.990   1.112 -28.475  1.00  1.13           H  
ATOM   1298 1HG2 THR A  82      29.580   2.065 -26.380  1.00  1.13           H  
ATOM   1299 2HG2 THR A  82      28.271   2.254 -25.190  1.00  1.13           H  
ATOM   1300 3HG2 THR A  82      28.851   0.630 -25.624  1.00  1.13           H  
ATOM   1301  N   GLY A  83      25.242   2.857 -25.499  1.00  1.07           N  
ATOM   1302  CA  GLY A  83      24.892   3.709 -24.367  1.00  1.07           C  
ATOM   1303  C   GLY A  83      23.597   3.332 -23.634  1.00  1.07           C  
ATOM   1304  O   GLY A  83      23.177   4.061 -22.732  1.00  1.07           O  
ATOM   1305  H   GLY A  83      24.974   3.132 -26.431  1.00  1.07           H  
ATOM   1306 1HA  GLY A  83      25.716   3.699 -23.655  1.00  1.07           H  
ATOM   1307 2HA  GLY A  83      24.808   4.736 -24.720  1.00  1.07           H  
ATOM   1308  N   GLU A  84      22.940   2.236 -24.025  1.00  0.97           N  
ATOM   1309  CA  GLU A  84      21.670   1.867 -23.398  1.00  0.97           C  
ATOM   1310  C   GLU A  84      21.651   0.389 -22.988  1.00  0.97           C  
ATOM   1311  O   GLU A  84      22.352  -0.431 -23.572  1.00  0.97           O  
ATOM   1312  CB  GLU A  84      20.510   2.156 -24.352  1.00  0.97           C  
ATOM   1313  CG  GLU A  84      20.342   3.605 -24.796  1.00  0.97           C  
ATOM   1314  CD  GLU A  84      19.143   3.837 -25.731  1.00  0.97           C  
ATOM   1315  OE1 GLU A  84      18.506   2.887 -26.168  1.00  0.97           O  
ATOM   1316  OE2 GLU A  84      18.864   4.983 -25.998  1.00  0.97           O  
ATOM   1317  H   GLU A  84      23.316   1.637 -24.764  1.00  0.97           H  
ATOM   1318  HA  GLU A  84      21.537   2.464 -22.495  1.00  0.97           H  
ATOM   1319 1HB  GLU A  84      20.594   1.526 -25.240  1.00  0.97           H  
ATOM   1320 2HB  GLU A  84      19.597   1.904 -23.844  1.00  0.97           H  
ATOM   1321 1HG  GLU A  84      20.227   4.230 -23.910  1.00  0.97           H  
ATOM   1322 2HG  GLU A  84      21.248   3.919 -25.310  1.00  0.97           H  
ATOM   1323  N   VAL A  85      20.823   0.027 -22.006  1.00  0.85           N  
ATOM   1324  CA  VAL A  85      20.732  -1.390 -21.643  1.00  0.85           C  
ATOM   1325  C   VAL A  85      19.336  -1.957 -21.828  1.00  0.85           C  
ATOM   1326  O   VAL A  85      18.369  -1.390 -21.341  1.00  0.85           O  
ATOM   1327  CB  VAL A  85      21.101  -1.553 -20.159  1.00  0.85           C  
ATOM   1328  CG1 VAL A  85      20.215  -0.653 -19.310  1.00  0.85           C  
ATOM   1329  CG2 VAL A  85      20.891  -2.987 -19.759  1.00  0.85           C  
ATOM   1330  H   VAL A  85      20.269   0.721 -21.523  1.00  0.85           H  
ATOM   1331  HA  VAL A  85      21.428  -1.962 -22.256  1.00  0.85           H  
ATOM   1332  HB  VAL A  85      22.142  -1.264 -19.999  1.00  0.85           H  
ATOM   1333 1HG1 VAL A  85      20.472  -0.767 -18.266  1.00  0.85           H  
ATOM   1334 2HG1 VAL A  85      20.358   0.387 -19.600  1.00  0.85           H  
ATOM   1335 3HG1 VAL A  85      19.175  -0.929 -19.456  1.00  0.85           H  
ATOM   1336 1HG2 VAL A  85      21.119  -3.127 -18.735  1.00  0.85           H  
ATOM   1337 2HG2 VAL A  85      19.865  -3.256 -19.911  1.00  0.85           H  
ATOM   1338 3HG2 VAL A  85      21.525  -3.615 -20.359  1.00  0.85           H  
ATOM   1339  N   THR A  86      19.243  -3.104 -22.482  1.00  0.75           N  
ATOM   1340  CA  THR A  86      17.978  -3.810 -22.666  1.00  0.75           C  
ATOM   1341  C   THR A  86      17.379  -4.380 -21.397  1.00  0.75           C  
ATOM   1342  O   THR A  86      18.083  -4.878 -20.516  1.00  0.75           O  
ATOM   1343  CB  THR A  86      18.058  -4.934 -23.699  1.00  0.75           C  
ATOM   1344  OG1 THR A  86      16.756  -5.586 -23.772  1.00  0.75           O  
ATOM   1345  CG2 THR A  86      19.090  -5.908 -23.345  1.00  0.75           C  
ATOM   1346  H   THR A  86      20.087  -3.506 -22.868  1.00  0.75           H  
ATOM   1347  HA  THR A  86      17.258  -3.087 -23.055  1.00  0.75           H  
ATOM   1348  HB  THR A  86      18.294  -4.510 -24.669  1.00  0.75           H  
ATOM   1349  HG1 THR A  86      16.126  -4.986 -24.186  1.00  0.75           H  
ATOM   1350 1HG2 THR A  86      19.127  -6.700 -24.093  1.00  0.75           H  
ATOM   1351 2HG2 THR A  86      20.047  -5.404 -23.303  1.00  0.75           H  
ATOM   1352 3HG2 THR A  86      18.855  -6.323 -22.393  1.00  0.75           H  
ATOM   1353  N   ALA A  87      16.058  -4.437 -21.375  1.00  0.67           N  
ATOM   1354  CA  ALA A  87      15.323  -5.041 -20.280  1.00  0.67           C  
ATOM   1355  C   ALA A  87      15.787  -6.478 -20.051  1.00  0.67           C  
ATOM   1356  O   ALA A  87      15.771  -6.973 -18.923  1.00  0.67           O  
ATOM   1357  CB  ALA A  87      13.847  -5.016 -20.599  1.00  0.67           C  
ATOM   1358  H   ALA A  87      15.543  -4.021 -22.136  1.00  0.67           H  
ATOM   1359  HA  ALA A  87      15.512  -4.472 -19.376  1.00  0.67           H  
ATOM   1360 1HB  ALA A  87      13.295  -5.461 -19.784  1.00  0.67           H  
ATOM   1361 2HB  ALA A  87      13.512  -4.002 -20.746  1.00  0.67           H  
ATOM   1362 3HB  ALA A  87      13.660  -5.577 -21.508  1.00  0.67           H  
ATOM   1363  N   LYS A  88      16.184  -7.157 -21.128  1.00  0.63           N  
ATOM   1364  CA  LYS A  88      16.650  -8.536 -21.045  1.00  0.63           C  
ATOM   1365  C   LYS A  88      17.857  -8.688 -20.100  1.00  0.63           C  
ATOM   1366  O   LYS A  88      18.028  -9.726 -19.463  1.00  0.63           O  
ATOM   1367  CB  LYS A  88      16.974  -9.058 -22.439  1.00  0.63           C  
ATOM   1368  CG  LYS A  88      17.428 -10.495 -22.492  1.00  0.63           C  
ATOM   1369  CD  LYS A  88      17.635 -10.921 -23.932  1.00  0.63           C  
ATOM   1370  CE  LYS A  88      18.233 -12.315 -24.045  1.00  0.63           C  
ATOM   1371  NZ  LYS A  88      18.420 -12.702 -25.466  1.00  0.63           N  
ATOM   1372  H   LYS A  88      16.210  -6.681 -22.033  1.00  0.63           H  
ATOM   1373  HA  LYS A  88      15.839  -9.143 -20.641  1.00  0.63           H  
ATOM   1374 1HB  LYS A  88      16.091  -8.962 -23.072  1.00  0.63           H  
ATOM   1375 2HB  LYS A  88      17.756  -8.455 -22.882  1.00  0.63           H  
ATOM   1376 1HG  LYS A  88      18.365 -10.601 -21.944  1.00  0.63           H  
ATOM   1377 2HG  LYS A  88      16.673 -11.132 -22.029  1.00  0.63           H  
ATOM   1378 1HD  LYS A  88      16.682 -10.902 -24.459  1.00  0.63           H  
ATOM   1379 2HD  LYS A  88      18.308 -10.212 -24.418  1.00  0.63           H  
ATOM   1380 1HE  LYS A  88      19.204 -12.317 -23.553  1.00  0.63           H  
ATOM   1381 2HE  LYS A  88      17.585 -13.042 -23.557  1.00  0.63           H  
ATOM   1382 1HZ  LYS A  88      18.841 -13.612 -25.531  1.00  0.63           H  
ATOM   1383 2HZ  LYS A  88      17.534 -12.704 -25.937  1.00  0.63           H  
ATOM   1384 3HZ  LYS A  88      19.030 -12.000 -25.912  1.00  0.63           H  
ATOM   1385  N   MET A  89      18.729  -7.671 -20.066  1.00  0.61           N  
ATOM   1386  CA  MET A  89      19.940  -7.649 -19.245  1.00  0.61           C  
ATOM   1387  C   MET A  89      19.641  -7.203 -17.824  1.00  0.61           C  
ATOM   1388  O   MET A  89      20.367  -7.531 -16.884  1.00  0.61           O  
ATOM   1389  CB  MET A  89      20.967  -6.712 -19.868  1.00  0.61           C  
ATOM   1390  CG  MET A  89      21.593  -7.174 -21.158  1.00  0.61           C  
ATOM   1391  SD  MET A  89      22.623  -5.880 -21.883  1.00  0.61           S  
ATOM   1392  CE  MET A  89      23.904  -5.752 -20.653  1.00  0.61           C  
ATOM   1393  H   MET A  89      18.510  -6.826 -20.583  1.00  0.61           H  
ATOM   1394  HA  MET A  89      20.347  -8.658 -19.200  1.00  0.61           H  
ATOM   1395 1HB  MET A  89      20.476  -5.772 -20.077  1.00  0.61           H  
ATOM   1396 2HB  MET A  89      21.761  -6.511 -19.150  1.00  0.61           H  
ATOM   1397 1HG  MET A  89      22.224  -8.037 -20.954  1.00  0.61           H  
ATOM   1398 2HG  MET A  89      20.839  -7.477 -21.868  1.00  0.61           H  
ATOM   1399 1HE  MET A  89      24.621  -4.986 -20.950  1.00  0.61           H  
ATOM   1400 2HE  MET A  89      23.456  -5.481 -19.698  1.00  0.61           H  
ATOM   1401 3HE  MET A  89      24.414  -6.710 -20.556  1.00  0.61           H  
ATOM   1402  N   LEU A  90      18.559  -6.449 -17.674  1.00  0.62           N  
ATOM   1403  CA  LEU A  90      18.143  -5.957 -16.370  1.00  0.62           C  
ATOM   1404  C   LEU A  90      17.397  -7.052 -15.597  1.00  0.62           C  
ATOM   1405  O   LEU A  90      17.390  -7.070 -14.355  1.00  0.62           O  
ATOM   1406  CB  LEU A  90      17.271  -4.730 -16.560  1.00  0.62           C  
ATOM   1407  CG  LEU A  90      17.968  -3.533 -17.187  1.00  0.62           C  
ATOM   1408  CD1 LEU A  90      16.958  -2.403 -17.399  1.00  0.62           C  
ATOM   1409  CD2 LEU A  90      19.102  -3.115 -16.286  1.00  0.62           C  
ATOM   1410  H   LEU A  90      18.038  -6.180 -18.509  1.00  0.62           H  
ATOM   1411  HA  LEU A  90      19.030  -5.678 -15.803  1.00  0.62           H  
ATOM   1412 1HB  LEU A  90      16.449  -4.996 -17.206  1.00  0.62           H  
ATOM   1413 2HB  LEU A  90      16.870  -4.421 -15.600  1.00  0.62           H  
ATOM   1414  HG  LEU A  90      18.360  -3.806 -18.162  1.00  0.62           H  
ATOM   1415 1HD1 LEU A  90      17.452  -1.543 -17.854  1.00  0.62           H  
ATOM   1416 2HD1 LEU A  90      16.160  -2.733 -18.046  1.00  0.62           H  
ATOM   1417 3HD1 LEU A  90      16.545  -2.114 -16.446  1.00  0.62           H  
ATOM   1418 1HD2 LEU A  90      19.605  -2.263 -16.718  1.00  0.62           H  
ATOM   1419 2HD2 LEU A  90      18.703  -2.851 -15.322  1.00  0.62           H  
ATOM   1420 3HD2 LEU A  90      19.806  -3.940 -16.175  1.00  0.62           H  
ATOM   1421  N   LYS A  91      16.753  -7.950 -16.339  1.00  0.63           N  
ATOM   1422  CA  LYS A  91      16.022  -9.066 -15.761  1.00  0.63           C  
ATOM   1423  C   LYS A  91      16.959  -9.901 -14.899  1.00  0.63           C  
ATOM   1424  O   LYS A  91      18.045 -10.271 -15.335  1.00  0.63           O  
ATOM   1425  CB  LYS A  91      15.433  -9.941 -16.868  1.00  0.63           C  
ATOM   1426  CG  LYS A  91      14.553 -11.085 -16.387  1.00  0.63           C  
ATOM   1427  CD  LYS A  91      13.999 -11.890 -17.563  1.00  0.63           C  
ATOM   1428  CE  LYS A  91      13.083 -13.007 -17.083  1.00  0.63           C  
ATOM   1429  NZ  LYS A  91      12.545 -13.812 -18.212  1.00  0.63           N  
ATOM   1430  H   LYS A  91      16.747  -7.835 -17.353  1.00  0.63           H  
ATOM   1431  HA  LYS A  91      15.221  -8.686 -15.136  1.00  0.63           H  
ATOM   1432 1HB  LYS A  91      14.835  -9.315 -17.536  1.00  0.63           H  
ATOM   1433 2HB  LYS A  91      16.243 -10.362 -17.466  1.00  0.63           H  
ATOM   1434 1HG  LYS A  91      15.127 -11.747 -15.740  1.00  0.63           H  
ATOM   1435 2HG  LYS A  91      13.714 -10.678 -15.818  1.00  0.63           H  
ATOM   1436 1HD  LYS A  91      13.448 -11.233 -18.235  1.00  0.63           H  
ATOM   1437 2HD  LYS A  91      14.826 -12.328 -18.120  1.00  0.63           H  
ATOM   1438 1HE  LYS A  91      13.642 -13.661 -16.417  1.00  0.63           H  
ATOM   1439 2HE  LYS A  91      12.249 -12.570 -16.532  1.00  0.63           H  
ATOM   1440 1HZ  LYS A  91      11.946 -14.540 -17.850  1.00  0.63           H  
ATOM   1441 2HZ  LYS A  91      12.012 -13.216 -18.836  1.00  0.63           H  
ATOM   1442 3HZ  LYS A  91      13.310 -14.226 -18.721  1.00  0.63           H  
ATOM   1443  N   GLY A  92      16.550 -10.203 -13.670  1.00  0.64           N  
ATOM   1444  CA  GLY A  92      17.369 -11.021 -12.771  1.00  0.64           C  
ATOM   1445  C   GLY A  92      18.294 -10.192 -11.878  1.00  0.64           C  
ATOM   1446  O   GLY A  92      18.899 -10.720 -10.944  1.00  0.64           O  
ATOM   1447  H   GLY A  92      15.653  -9.865 -13.346  1.00  0.64           H  
ATOM   1448 1HA  GLY A  92      16.712 -11.626 -12.146  1.00  0.64           H  
ATOM   1449 2HA  GLY A  92      17.965 -11.715 -13.362  1.00  0.64           H  
ATOM   1450  N   VAL A  93      18.391  -8.900 -12.175  1.00  0.64           N  
ATOM   1451  CA  VAL A  93      19.202  -7.945 -11.432  1.00  0.64           C  
ATOM   1452  C   VAL A  93      18.246  -6.996 -10.723  1.00  0.64           C  
ATOM   1453  O   VAL A  93      18.352  -6.732  -9.522  1.00  0.64           O  
ATOM   1454  CB  VAL A  93      20.112  -7.158 -12.387  1.00  0.64           C  
ATOM   1455  CG1 VAL A  93      20.888  -6.136 -11.619  1.00  0.64           C  
ATOM   1456  CG2 VAL A  93      21.013  -8.112 -13.127  1.00  0.64           C  
ATOM   1457  H   VAL A  93      17.877  -8.539 -12.976  1.00  0.64           H  
ATOM   1458  HA  VAL A  93      19.807  -8.470 -10.692  1.00  0.64           H  
ATOM   1459  HB  VAL A  93      19.502  -6.622 -13.106  1.00  0.64           H  
ATOM   1460 1HG1 VAL A  93      21.515  -5.583 -12.309  1.00  0.64           H  
ATOM   1461 2HG1 VAL A  93      20.200  -5.457 -11.113  1.00  0.64           H  
ATOM   1462 3HG1 VAL A  93      21.506  -6.635 -10.880  1.00  0.64           H  
ATOM   1463 1HG2 VAL A  93      21.644  -7.553 -13.818  1.00  0.64           H  
ATOM   1464 2HG2 VAL A  93      21.634  -8.652 -12.415  1.00  0.64           H  
ATOM   1465 3HG2 VAL A  93      20.402  -8.821 -13.696  1.00  0.64           H  
ATOM   1466  N   THR A  94      17.293  -6.512 -11.510  1.00  0.64           N  
ATOM   1467  CA  THR A  94      16.257  -5.605 -11.070  1.00  0.64           C  
ATOM   1468  C   THR A  94      14.939  -6.373 -11.022  1.00  0.64           C  
ATOM   1469  O   THR A  94      15.078  -7.600 -10.985  1.00  0.64           O  
ATOM   1470  CB  THR A  94      16.145  -4.428 -12.032  1.00  0.64           C  
ATOM   1471  OG1 THR A  94      15.773  -4.931 -13.327  1.00  0.64           O  
ATOM   1472  CG2 THR A  94      17.461  -3.686 -12.153  1.00  0.64           C  
ATOM   1473  H   THR A  94      17.304  -6.772 -12.491  1.00  0.64           H  
ATOM   1474  HA  THR A  94      16.492  -5.245 -10.070  1.00  0.64           H  
ATOM   1475  HB  THR A  94      15.377  -3.747 -11.678  1.00  0.64           H  
ATOM   1476  HG1 THR A  94      16.453  -5.568 -13.635  1.00  0.64           H  
ATOM   1477 1HG2 THR A  94      17.343  -2.865 -12.846  1.00  0.64           H  
ATOM   1478 2HG2 THR A  94      17.741  -3.304 -11.186  1.00  0.64           H  
ATOM   1479 3HG2 THR A  94      18.232  -4.360 -12.518  1.00  0.64           H  
ATOM   1480  N   THR A  95      14.059  -5.791 -10.205  1.00  0.63           N  
ATOM   1481  CA  THR A  95      12.640  -5.968 -10.508  1.00  0.63           C  
ATOM   1482  C   THR A  95      11.922  -4.769 -11.122  1.00  0.63           C  
ATOM   1483  O   THR A  95      10.843  -4.939 -11.703  1.00  0.63           O  
ATOM   1484  CB  THR A  95      11.906  -6.380  -9.218  1.00  0.63           C  
ATOM   1485  OG1 THR A  95      12.064  -5.353  -8.220  1.00  0.63           O  
ATOM   1486  CG2 THR A  95      12.484  -7.674  -8.685  1.00  0.63           C  
ATOM   1487  H   THR A  95      14.242  -5.972  -9.229  1.00  0.63           H  
ATOM   1488  HA  THR A  95      12.557  -6.791 -11.216  1.00  0.63           H  
ATOM   1489  HB  THR A  95      10.846  -6.511  -9.429  1.00  0.63           H  
ATOM   1490  HG1 THR A  95      11.512  -4.572  -8.439  1.00  0.63           H  
ATOM   1491 1HG2 THR A  95      11.961  -7.958  -7.773  1.00  0.63           H  
ATOM   1492 2HG2 THR A  95      12.367  -8.459  -9.432  1.00  0.63           H  
ATOM   1493 3HG2 THR A  95      13.544  -7.537  -8.468  1.00  0.63           H  
ATOM   1494  N   HIS A  96      12.511  -3.583 -11.016  1.00  0.62           N  
ATOM   1495  CA  HIS A  96      11.853  -2.382 -11.528  1.00  0.62           C  
ATOM   1496  C   HIS A  96      12.749  -1.490 -12.384  1.00  0.62           C  
ATOM   1497  O   HIS A  96      13.976  -1.500 -12.243  1.00  0.62           O  
ATOM   1498  CB  HIS A  96      11.283  -1.521 -10.391  1.00  0.62           C  
ATOM   1499  CG  HIS A  96      10.172  -2.123  -9.593  1.00  0.62           C  
ATOM   1500  ND1 HIS A  96      10.374  -3.087  -8.618  1.00  0.62           N  
ATOM   1501  CD2 HIS A  96       8.849  -1.871  -9.603  1.00  0.62           C  
ATOM   1502  CE1 HIS A  96       9.209  -3.403  -8.076  1.00  0.62           C  
ATOM   1503  NE2 HIS A  96       8.271  -2.680  -8.655  1.00  0.62           N  
ATOM   1504  H   HIS A  96      13.406  -3.524 -10.544  1.00  0.62           H  
ATOM   1505  HA  HIS A  96      11.027  -2.688 -12.157  1.00  0.62           H  
ATOM   1506 1HB  HIS A  96      12.076  -1.253  -9.712  1.00  0.62           H  
ATOM   1507 2HB  HIS A  96      10.909  -0.612 -10.831  1.00  0.62           H  
ATOM   1508  HD2 HIS A  96       8.335  -1.156 -10.250  1.00  0.62           H  
ATOM   1509  HE1 HIS A  96       9.054  -4.136  -7.283  1.00  0.62           H  
ATOM   1510  HE2 HIS A  96       7.284  -2.710  -8.441  1.00  0.62           H  
ATOM   1511  N   VAL A  97      12.106  -0.743 -13.284  1.00  0.61           N  
ATOM   1512  CA  VAL A  97      12.798   0.231 -14.137  1.00  0.61           C  
ATOM   1513  C   VAL A  97      12.091   1.595 -14.169  1.00  0.61           C  
ATOM   1514  O   VAL A  97      10.882   1.656 -14.399  1.00  0.61           O  
ATOM   1515  CB  VAL A  97      12.878  -0.279 -15.587  1.00  0.61           C  
ATOM   1516  CG1 VAL A  97      13.616   0.739 -16.451  1.00  0.61           C  
ATOM   1517  CG2 VAL A  97      13.545  -1.655 -15.660  1.00  0.61           C  
ATOM   1518  H   VAL A  97      11.089  -0.856 -13.339  1.00  0.61           H  
ATOM   1519  HA  VAL A  97      13.809   0.377 -13.753  1.00  0.61           H  
ATOM   1520  HB  VAL A  97      11.868  -0.348 -15.984  1.00  0.61           H  
ATOM   1521 1HG1 VAL A  97      13.616   0.390 -17.453  1.00  0.61           H  
ATOM   1522 2HG1 VAL A  97      13.124   1.692 -16.420  1.00  0.61           H  
ATOM   1523 3HG1 VAL A  97      14.639   0.859 -16.100  1.00  0.61           H  
ATOM   1524 1HG2 VAL A  97      13.577  -1.990 -16.697  1.00  0.61           H  
ATOM   1525 2HG2 VAL A  97      14.553  -1.593 -15.270  1.00  0.61           H  
ATOM   1526 3HG2 VAL A  97      12.979  -2.371 -15.073  1.00  0.61           H  
ATOM   1527  N   LEU A  98      12.844   2.684 -13.997  1.00  0.61           N  
ATOM   1528  CA  LEU A  98      12.284   4.039 -14.094  1.00  0.61           C  
ATOM   1529  C   LEU A  98      12.307   4.463 -15.551  1.00  0.61           C  
ATOM   1530  O   LEU A  98      13.350   4.425 -16.190  1.00  0.61           O  
ATOM   1531  CB  LEU A  98      13.096   5.037 -13.252  1.00  0.61           C  
ATOM   1532  CG  LEU A  98      12.836   4.991 -11.737  1.00  0.61           C  
ATOM   1533  CD1 LEU A  98      13.343   3.659 -11.198  1.00  0.61           C  
ATOM   1534  CD2 LEU A  98      13.539   6.156 -11.061  1.00  0.61           C  
ATOM   1535  H   LEU A  98      13.834   2.569 -13.797  1.00  0.61           H  
ATOM   1536  HA  LEU A  98      11.257   4.041 -13.770  1.00  0.61           H  
ATOM   1537 1HB  LEU A  98      14.148   4.842 -13.416  1.00  0.61           H  
ATOM   1538 2HB  LEU A  98      12.873   6.044 -13.603  1.00  0.61           H  
ATOM   1539  HG  LEU A  98      11.765   5.049 -11.544  1.00  0.61           H  
ATOM   1540 1HD1 LEU A  98      13.157   3.597 -10.128  1.00  0.61           H  
ATOM   1541 2HD1 LEU A  98      12.839   2.855 -11.699  1.00  0.61           H  
ATOM   1542 3HD1 LEU A  98      14.407   3.573 -11.391  1.00  0.61           H  
ATOM   1543 1HD2 LEU A  98      13.360   6.109  -9.998  1.00  0.61           H  
ATOM   1544 2HD2 LEU A  98      14.612   6.095 -11.251  1.00  0.61           H  
ATOM   1545 3HD2 LEU A  98      13.153   7.096 -11.458  1.00  0.61           H  
ATOM   1546  N   ILE A  99      11.152   4.809 -16.105  1.00  0.62           N  
ATOM   1547  CA  ILE A  99      11.120   5.141 -17.525  1.00  0.62           C  
ATOM   1548  C   ILE A  99      10.443   6.507 -17.760  1.00  0.62           C  
ATOM   1549  O   ILE A  99       9.389   6.795 -17.184  1.00  0.62           O  
ATOM   1550  CB  ILE A  99      10.353   4.054 -18.309  1.00  0.62           C  
ATOM   1551  CG1 ILE A  99      10.912   2.685 -18.015  1.00  0.62           C  
ATOM   1552  CG2 ILE A  99      10.552   4.261 -19.808  1.00  0.62           C  
ATOM   1553  CD1 ILE A  99      10.104   1.616 -18.599  1.00  0.62           C  
ATOM   1554  H   ILE A  99      10.300   4.807 -15.546  1.00  0.62           H  
ATOM   1555  HA  ILE A  99      12.140   5.195 -17.902  1.00  0.62           H  
ATOM   1556  HB  ILE A  99       9.291   4.087 -18.051  1.00  0.62           H  
ATOM   1557 1HG1 ILE A  99      11.935   2.610 -18.380  1.00  0.62           H  
ATOM   1558 2HG1 ILE A  99      10.904   2.528 -16.944  1.00  0.62           H  
ATOM   1559 1HG2 ILE A  99      10.008   3.490 -20.349  1.00  0.62           H  
ATOM   1560 2HG2 ILE A  99      10.206   5.211 -20.107  1.00  0.62           H  
ATOM   1561 3HG2 ILE A  99      11.615   4.192 -20.038  1.00  0.62           H  
ATOM   1562 1HD1 ILE A  99      10.510   0.681 -18.326  1.00  0.62           H  
ATOM   1563 2HD1 ILE A  99       9.093   1.695 -18.223  1.00  0.62           H  
ATOM   1564 3HD1 ILE A  99      10.097   1.717 -19.678  1.00  0.62           H  
ATOM   1565  N   GLY A 100      11.056   7.358 -18.586  1.00  0.65           N  
ATOM   1566  CA  GLY A 100      10.459   8.655 -18.920  1.00  0.65           C  
ATOM   1567  C   GLY A 100      10.687   9.792 -17.924  1.00  0.65           C  
ATOM   1568  O   GLY A 100       9.906  10.753 -17.893  1.00  0.65           O  
ATOM   1569  H   GLY A 100      11.929   7.095 -19.024  1.00  0.65           H  
ATOM   1570 1HA  GLY A 100      10.858   8.970 -19.886  1.00  0.65           H  
ATOM   1571 2HA  GLY A 100       9.388   8.520 -19.060  1.00  0.65           H  
ATOM   1572  N   HIS A 101      11.718   9.687 -17.084  1.00  0.69           N  
ATOM   1573  CA  HIS A 101      11.973  10.758 -16.127  1.00  0.69           C  
ATOM   1574  C   HIS A 101      12.221  12.030 -16.906  1.00  0.69           C  
ATOM   1575  O   HIS A 101      12.792  11.985 -18.001  1.00  0.69           O  
ATOM   1576  CB  HIS A 101      13.119  10.466 -15.155  1.00  0.69           C  
ATOM   1577  CG  HIS A 101      13.132  11.487 -14.032  1.00  0.69           C  
ATOM   1578  ND1 HIS A 101      13.705  12.747 -14.146  1.00  0.69           N  
ATOM   1579  CD2 HIS A 101      12.553  11.446 -12.810  1.00  0.69           C  
ATOM   1580  CE1 HIS A 101      13.492  13.420 -13.015  1.00  0.69           C  
ATOM   1581  NE2 HIS A 101      12.786  12.654 -12.201  1.00  0.69           N  
ATOM   1582  H   HIS A 101      12.323   8.878 -17.125  1.00  0.69           H  
ATOM   1583  HA  HIS A 101      11.092  10.936 -15.522  1.00  0.69           H  
ATOM   1584 1HB  HIS A 101      13.003   9.466 -14.728  1.00  0.69           H  
ATOM   1585 2HB  HIS A 101      14.074  10.502 -15.679  1.00  0.69           H  
ATOM   1586  HD2 HIS A 101      11.985  10.620 -12.398  1.00  0.69           H  
ATOM   1587  HE1 HIS A 101      13.822  14.427 -12.804  1.00  0.69           H  
ATOM   1588  HE2 HIS A 101      12.435  12.920 -11.257  1.00  0.69           H  
ATOM   1589  N   SER A 102      11.807  13.167 -16.344  1.00  0.73           N  
ATOM   1590  CA  SER A 102      11.981  14.452 -17.011  1.00  0.73           C  
ATOM   1591  C   SER A 102      13.396  14.606 -17.543  1.00  0.73           C  
ATOM   1592  O   SER A 102      13.565  15.024 -18.684  1.00  0.73           O  
ATOM   1593  CB  SER A 102      11.675  15.605 -16.067  1.00  0.73           C  
ATOM   1594  OG  SER A 102      11.800  16.874 -16.716  1.00  0.73           O  
ATOM   1595  H   SER A 102      11.368  13.136 -15.435  1.00  0.73           H  
ATOM   1596  HA  SER A 102      11.288  14.497 -17.851  1.00  0.73           H  
ATOM   1597 1HB  SER A 102      10.668  15.493 -15.669  1.00  0.73           H  
ATOM   1598 2HB  SER A 102      12.361  15.564 -15.221  1.00  0.73           H  
ATOM   1599  HG  SER A 102      12.739  16.983 -17.030  1.00  0.73           H  
ATOM   1600  N   GLU A 103      14.407  14.222 -16.755  1.00  0.78           N  
ATOM   1601  CA  GLU A 103      15.784  14.406 -17.207  1.00  0.78           C  
ATOM   1602  C   GLU A 103      16.066  13.623 -18.494  1.00  0.78           C  
ATOM   1603  O   GLU A 103      16.864  14.048 -19.332  1.00  0.78           O  
ATOM   1604  CB  GLU A 103      16.771  14.005 -16.114  1.00  0.78           C  
ATOM   1605  CG  GLU A 103      16.776  14.960 -14.918  1.00  0.78           C  
ATOM   1606  CD  GLU A 103      17.737  14.559 -13.847  1.00  0.78           C  
ATOM   1607  OE1 GLU A 103      18.357  13.533 -13.984  1.00  0.78           O  
ATOM   1608  OE2 GLU A 103      17.847  15.271 -12.866  1.00  0.78           O  
ATOM   1609  H   GLU A 103      14.207  13.821 -15.837  1.00  0.78           H  
ATOM   1610  HA  GLU A 103      15.930  15.465 -17.416  1.00  0.78           H  
ATOM   1611 1HB  GLU A 103      16.519  13.008 -15.746  1.00  0.78           H  
ATOM   1612 2HB  GLU A 103      17.779  13.961 -16.524  1.00  0.78           H  
ATOM   1613 1HG  GLU A 103      17.033  15.958 -15.268  1.00  0.78           H  
ATOM   1614 2HG  GLU A 103      15.771  15.002 -14.505  1.00  0.78           H  
ATOM   1615  N   ARG A 104      15.448  12.464 -18.669  1.00  0.83           N  
ATOM   1616  CA  ARG A 104      15.691  11.726 -19.887  1.00  0.83           C  
ATOM   1617  C   ARG A 104      15.005  12.462 -21.042  1.00  0.83           C  
ATOM   1618  O   ARG A 104      15.547  12.599 -22.150  1.00  0.83           O  
ATOM   1619  CB  ARG A 104      15.250  10.283 -19.765  1.00  0.83           C  
ATOM   1620  CG  ARG A 104      16.066   9.441 -18.769  1.00  0.83           C  
ATOM   1621  CD  ARG A 104      17.492   9.317 -19.246  1.00  0.83           C  
ATOM   1622  NE  ARG A 104      18.314   8.398 -18.452  1.00  0.83           N  
ATOM   1623  CZ  ARG A 104      19.051   8.723 -17.376  1.00  0.83           C  
ATOM   1624  NH1 ARG A 104      19.075   9.951 -16.918  1.00  0.83           N  
ATOM   1625  NH2 ARG A 104      19.751   7.770 -16.805  1.00  0.83           N  
ATOM   1626  H   ARG A 104      14.756  12.135 -18.004  1.00  0.83           H  
ATOM   1627  HA  ARG A 104      16.754  11.710 -20.064  1.00  0.83           H  
ATOM   1628 1HB  ARG A 104      14.190  10.228 -19.499  1.00  0.83           H  
ATOM   1629 2HB  ARG A 104      15.376   9.822 -20.723  1.00  0.83           H  
ATOM   1630 1HG  ARG A 104      16.059   9.918 -17.789  1.00  0.83           H  
ATOM   1631 2HG  ARG A 104      15.634   8.439 -18.697  1.00  0.83           H  
ATOM   1632 1HD  ARG A 104      17.499   8.969 -20.281  1.00  0.83           H  
ATOM   1633 2HD  ARG A 104      17.950  10.295 -19.194  1.00  0.83           H  
ATOM   1634  HE  ARG A 104      18.371   7.408 -18.745  1.00  0.83           H  
ATOM   1635 1HH1 ARG A 104      18.535  10.663 -17.382  1.00  0.83           H  
ATOM   1636 2HH1 ARG A 104      19.634  10.180 -16.109  1.00  0.83           H  
ATOM   1637 1HH2 ARG A 104      19.697   6.830 -17.232  1.00  0.83           H  
ATOM   1638 2HH2 ARG A 104      20.325   7.952 -15.999  1.00  0.83           H  
ATOM   1639  N   LYS A 105      13.846  13.040 -20.744  1.00  0.87           N  
ATOM   1640  CA  LYS A 105      13.119  13.816 -21.738  1.00  0.87           C  
ATOM   1641  C   LYS A 105      13.827  15.147 -22.054  1.00  0.87           C  
ATOM   1642  O   LYS A 105      13.686  15.681 -23.156  1.00  0.87           O  
ATOM   1643  CB  LYS A 105      11.679  14.064 -21.300  1.00  0.87           C  
ATOM   1644  CG  LYS A 105      10.809  12.817 -21.298  1.00  0.87           C  
ATOM   1645  CD  LYS A 105       9.400  13.167 -20.964  1.00  0.87           C  
ATOM   1646  CE  LYS A 105       8.489  11.968 -21.020  1.00  0.87           C  
ATOM   1647  NZ  LYS A 105       7.107  12.362 -20.755  1.00  0.87           N  
ATOM   1648  H   LYS A 105      13.453  12.908 -19.809  1.00  0.87           H  
ATOM   1649  HA  LYS A 105      13.079  13.244 -22.659  1.00  0.87           H  
ATOM   1650 1HB  LYS A 105      11.668  14.487 -20.302  1.00  0.87           H  
ATOM   1651 2HB  LYS A 105      11.221  14.788 -21.972  1.00  0.87           H  
ATOM   1652 1HG  LYS A 105      10.834  12.344 -22.275  1.00  0.87           H  
ATOM   1653 2HG  LYS A 105      11.190  12.110 -20.553  1.00  0.87           H  
ATOM   1654 1HD  LYS A 105       9.367  13.579 -19.956  1.00  0.87           H  
ATOM   1655 2HD  LYS A 105       9.032  13.918 -21.659  1.00  0.87           H  
ATOM   1656 1HE  LYS A 105       8.542  11.507 -22.009  1.00  0.87           H  
ATOM   1657 2HE  LYS A 105       8.799  11.241 -20.271  1.00  0.87           H  
ATOM   1658 1HZ  LYS A 105       6.482  11.546 -20.815  1.00  0.87           H  
ATOM   1659 2HZ  LYS A 105       7.058  12.809 -19.818  1.00  0.87           H  
ATOM   1660 3HZ  LYS A 105       6.813  13.016 -21.456  1.00  0.87           H  
ATOM   1661  N   ASP A 106      14.593  15.680 -21.094  1.00  0.89           N  
ATOM   1662  CA  ASP A 106      15.278  16.958 -21.279  1.00  0.89           C  
ATOM   1663  C   ASP A 106      16.665  16.824 -21.911  1.00  0.89           C  
ATOM   1664  O   ASP A 106      17.098  17.723 -22.635  1.00  0.89           O  
ATOM   1665  CB  ASP A 106      15.462  17.684 -19.940  1.00  0.89           C  
ATOM   1666  CG  ASP A 106      14.145  18.053 -19.242  1.00  0.89           C  
ATOM   1667  OD1 ASP A 106      13.290  18.677 -19.860  1.00  0.89           O  
ATOM   1668  OD2 ASP A 106      14.017  17.749 -18.066  1.00  0.89           O  
ATOM   1669  H   ASP A 106      14.643  15.209 -20.195  1.00  0.89           H  
ATOM   1670  HA  ASP A 106      14.667  17.578 -21.933  1.00  0.89           H  
ATOM   1671 1HB  ASP A 106      16.039  17.044 -19.273  1.00  0.89           H  
ATOM   1672 2HB  ASP A 106      16.047  18.589 -20.098  1.00  0.89           H  
ATOM   1673  N   TYR A 107      17.365  15.718 -21.648  1.00  0.89           N  
ATOM   1674  CA  TYR A 107      18.730  15.580 -22.150  1.00  0.89           C  
ATOM   1675  C   TYR A 107      18.920  14.538 -23.258  1.00  0.89           C  
ATOM   1676  O   TYR A 107      19.826  14.679 -24.081  1.00  0.89           O  
ATOM   1677  CB  TYR A 107      19.665  15.293 -20.977  1.00  0.89           C  
ATOM   1678  CG  TYR A 107      19.634  16.408 -19.944  1.00  0.89           C  
ATOM   1679  CD1 TYR A 107      19.081  16.188 -18.692  1.00  0.89           C  
ATOM   1680  CD2 TYR A 107      20.120  17.665 -20.269  1.00  0.89           C  
ATOM   1681  CE1 TYR A 107      19.019  17.205 -17.769  1.00  0.89           C  
ATOM   1682  CE2 TYR A 107      20.058  18.688 -19.343  1.00  0.89           C  
ATOM   1683  CZ  TYR A 107      19.510  18.460 -18.097  1.00  0.89           C  
ATOM   1684  OH  TYR A 107      19.448  19.480 -17.174  1.00  0.89           O  
ATOM   1685  H   TYR A 107      16.984  15.009 -21.025  1.00  0.89           H  
ATOM   1686  HA  TYR A 107      19.026  16.538 -22.572  1.00  0.89           H  
ATOM   1687 1HB  TYR A 107      19.366  14.365 -20.489  1.00  0.89           H  
ATOM   1688 2HB  TYR A 107      20.686  15.170 -21.333  1.00  0.89           H  
ATOM   1689  HD1 TYR A 107      18.699  15.213 -18.435  1.00  0.89           H  
ATOM   1690  HD2 TYR A 107      20.545  17.846 -21.256  1.00  0.89           H  
ATOM   1691  HE1 TYR A 107      18.584  17.021 -16.787  1.00  0.89           H  
ATOM   1692  HE2 TYR A 107      20.439  19.677 -19.599  1.00  0.89           H  
ATOM   1693  HH  TYR A 107      19.839  20.274 -17.548  1.00  0.89           H  
ATOM   1694  N   PHE A 108      18.097  13.487 -23.286  1.00  0.87           N  
ATOM   1695  CA  PHE A 108      18.243  12.427 -24.281  1.00  0.87           C  
ATOM   1696  C   PHE A 108      17.143  12.503 -25.335  1.00  0.87           C  
ATOM   1697  O   PHE A 108      17.038  11.646 -26.213  1.00  0.87           O  
ATOM   1698  CB  PHE A 108      18.248  11.087 -23.570  1.00  0.87           C  
ATOM   1699  CG  PHE A 108      19.452  10.936 -22.679  1.00  0.87           C  
ATOM   1700  CD1 PHE A 108      19.430  11.422 -21.392  1.00  0.87           C  
ATOM   1701  CD2 PHE A 108      20.591  10.288 -23.117  1.00  0.87           C  
ATOM   1702  CE1 PHE A 108      20.508  11.281 -20.549  1.00  0.87           C  
ATOM   1703  CE2 PHE A 108      21.680  10.138 -22.280  1.00  0.87           C  
ATOM   1704  CZ  PHE A 108      21.636  10.637 -20.991  1.00  0.87           C  
ATOM   1705  H   PHE A 108      17.340  13.383 -22.615  1.00  0.87           H  
ATOM   1706  HA  PHE A 108      19.202  12.552 -24.785  1.00  0.87           H  
ATOM   1707 1HB  PHE A 108      17.349  10.986 -22.959  1.00  0.87           H  
ATOM   1708 2HB  PHE A 108      18.249  10.280 -24.299  1.00  0.87           H  
ATOM   1709  HD1 PHE A 108      18.555  11.936 -21.054  1.00  0.87           H  
ATOM   1710  HD2 PHE A 108      20.623   9.892 -24.133  1.00  0.87           H  
ATOM   1711  HE1 PHE A 108      20.467  11.681 -19.535  1.00  0.87           H  
ATOM   1712  HE2 PHE A 108      22.574   9.625 -22.634  1.00  0.87           H  
ATOM   1713  HZ  PHE A 108      22.493  10.520 -20.330  1.00  0.87           H  
ATOM   1714  N   HIS A 109      16.332  13.551 -25.232  1.00  0.84           N  
ATOM   1715  CA  HIS A 109      15.215  13.840 -26.128  1.00  0.84           C  
ATOM   1716  C   HIS A 109      14.149  12.744 -26.187  1.00  0.84           C  
ATOM   1717  O   HIS A 109      13.592  12.474 -27.253  1.00  0.84           O  
ATOM   1718  CB  HIS A 109      15.739  14.104 -27.545  1.00  0.84           C  
ATOM   1719  CG  HIS A 109      16.750  15.210 -27.605  1.00  0.84           C  
ATOM   1720  ND1 HIS A 109      16.416  16.539 -27.446  1.00  0.84           N  
ATOM   1721  CD2 HIS A 109      18.092  15.178 -27.779  1.00  0.84           C  
ATOM   1722  CE1 HIS A 109      17.510  17.277 -27.525  1.00  0.84           C  
ATOM   1723  NE2 HIS A 109      18.539  16.475 -27.729  1.00  0.84           N  
ATOM   1724  H   HIS A 109      16.507  14.195 -24.474  1.00  0.84           H  
ATOM   1725  HA  HIS A 109      14.718  14.747 -25.779  1.00  0.84           H  
ATOM   1726 1HB  HIS A 109      16.183  13.202 -27.962  1.00  0.84           H  
ATOM   1727 2HB  HIS A 109      14.904  14.377 -28.188  1.00  0.84           H  
ATOM   1728  HD2 HIS A 109      18.703  14.286 -27.927  1.00  0.84           H  
ATOM   1729  HE1 HIS A 109      17.553  18.362 -27.435  1.00  0.84           H  
ATOM   1730  HE2 HIS A 109      19.503  16.763 -27.827  1.00  0.84           H  
ATOM   1731  N   GLU A 110      13.835  12.125 -25.050  1.00  0.79           N  
ATOM   1732  CA  GLU A 110      12.780  11.114 -25.060  1.00  0.79           C  
ATOM   1733  C   GLU A 110      11.410  11.748 -25.255  1.00  0.79           C  
ATOM   1734  O   GLU A 110      11.153  12.867 -24.809  1.00  0.79           O  
ATOM   1735  CB  GLU A 110      12.751  10.274 -23.778  1.00  0.79           C  
ATOM   1736  CG  GLU A 110      13.932   9.371 -23.585  1.00  0.79           C  
ATOM   1737  CD  GLU A 110      13.795   8.450 -22.393  1.00  0.79           C  
ATOM   1738  OE1 GLU A 110      12.759   8.388 -21.786  1.00  0.79           O  
ATOM   1739  OE2 GLU A 110      14.763   7.779 -22.095  1.00  0.79           O  
ATOM   1740  H   GLU A 110      14.333  12.356 -24.189  1.00  0.79           H  
ATOM   1741  HA  GLU A 110      12.958  10.441 -25.900  1.00  0.79           H  
ATOM   1742 1HB  GLU A 110      12.705  10.925 -22.915  1.00  0.79           H  
ATOM   1743 2HB  GLU A 110      11.850   9.658 -23.770  1.00  0.79           H  
ATOM   1744 1HG  GLU A 110      14.064   8.771 -24.484  1.00  0.79           H  
ATOM   1745 2HG  GLU A 110      14.823   9.992 -23.461  1.00  0.79           H  
ATOM   1746  N   THR A 111      10.526  11.006 -25.905  1.00  0.74           N  
ATOM   1747  CA  THR A 111       9.146  11.420 -26.110  1.00  0.74           C  
ATOM   1748  C   THR A 111       8.241  10.406 -25.462  1.00  0.74           C  
ATOM   1749  O   THR A 111       8.686   9.291 -25.186  1.00  0.74           O  
ATOM   1750  CB  THR A 111       8.804  11.471 -27.606  1.00  0.74           C  
ATOM   1751  OG1 THR A 111       8.839  10.123 -28.169  1.00  0.74           O  
ATOM   1752  CG2 THR A 111       9.828  12.327 -28.329  1.00  0.74           C  
ATOM   1753  H   THR A 111      10.833  10.117 -26.265  1.00  0.74           H  
ATOM   1754  HA  THR A 111       8.980  12.395 -25.648  1.00  0.74           H  
ATOM   1755  HB  THR A 111       7.811  11.892 -27.743  1.00  0.74           H  
ATOM   1756  HG1 THR A 111       8.682  10.175 -29.125  1.00  0.74           H  
ATOM   1757 1HG2 THR A 111       9.590  12.364 -29.391  1.00  0.74           H  
ATOM   1758 2HG2 THR A 111       9.812  13.336 -27.917  1.00  0.74           H  
ATOM   1759 3HG2 THR A 111      10.825  11.901 -28.198  1.00  0.74           H  
ATOM   1760  N   ASP A 112       6.957  10.722 -25.288  1.00  0.70           N  
ATOM   1761  CA  ASP A 112       6.090   9.709 -24.705  1.00  0.70           C  
ATOM   1762  C   ASP A 112       6.047   8.441 -25.555  1.00  0.70           C  
ATOM   1763  O   ASP A 112       5.963   7.349 -25.010  1.00  0.70           O  
ATOM   1764  CB  ASP A 112       4.672  10.217 -24.404  1.00  0.70           C  
ATOM   1765  CG  ASP A 112       4.596  11.157 -23.138  1.00  0.70           C  
ATOM   1766  OD1 ASP A 112       5.589  11.259 -22.407  1.00  0.70           O  
ATOM   1767  OD2 ASP A 112       3.531  11.698 -22.864  1.00  0.70           O  
ATOM   1768  H   ASP A 112       6.605  11.637 -25.536  1.00  0.70           H  
ATOM   1769  HA  ASP A 112       6.516   9.434 -23.742  1.00  0.70           H  
ATOM   1770 1HB  ASP A 112       4.288  10.759 -25.269  1.00  0.70           H  
ATOM   1771 2HB  ASP A 112       4.013   9.358 -24.242  1.00  0.70           H  
ATOM   1772  N   GLU A 113       6.122   8.559 -26.886  1.00  0.67           N  
ATOM   1773  CA  GLU A 113       6.102   7.346 -27.705  1.00  0.67           C  
ATOM   1774  C   GLU A 113       7.278   6.443 -27.331  1.00  0.67           C  
ATOM   1775  O   GLU A 113       7.126   5.224 -27.189  1.00  0.67           O  
ATOM   1776  CB  GLU A 113       6.164   7.661 -29.198  1.00  0.67           C  
ATOM   1777  CG  GLU A 113       6.067   6.414 -30.067  1.00  0.67           C  
ATOM   1778  CD  GLU A 113       6.126   6.671 -31.556  1.00  0.67           C  
ATOM   1779  OE1 GLU A 113       6.321   7.793 -31.955  1.00  0.67           O  
ATOM   1780  OE2 GLU A 113       5.944   5.725 -32.295  1.00  0.67           O  
ATOM   1781  H   GLU A 113       6.202   9.468 -27.316  1.00  0.67           H  
ATOM   1782  HA  GLU A 113       5.181   6.805 -27.503  1.00  0.67           H  
ATOM   1783 1HB  GLU A 113       5.349   8.333 -29.466  1.00  0.67           H  
ATOM   1784 2HB  GLU A 113       7.102   8.167 -29.427  1.00  0.67           H  
ATOM   1785 1HG  GLU A 113       6.894   5.759 -29.794  1.00  0.67           H  
ATOM   1786 2HG  GLU A 113       5.140   5.894 -29.829  1.00  0.67           H  
ATOM   1787  N   VAL A 114       8.458   7.046 -27.143  1.00  0.65           N  
ATOM   1788  CA  VAL A 114       9.638   6.262 -26.778  1.00  0.65           C  
ATOM   1789  C   VAL A 114       9.438   5.580 -25.435  1.00  0.65           C  
ATOM   1790  O   VAL A 114       9.748   4.397 -25.268  1.00  0.65           O  
ATOM   1791  CB  VAL A 114      10.877   7.159 -26.700  1.00  0.65           C  
ATOM   1792  CG1 VAL A 114      12.026   6.399 -26.119  1.00  0.65           C  
ATOM   1793  CG2 VAL A 114      11.225   7.664 -28.072  1.00  0.65           C  
ATOM   1794  H   VAL A 114       8.535   8.063 -27.275  1.00  0.65           H  
ATOM   1795  HA  VAL A 114       9.797   5.500 -27.540  1.00  0.65           H  
ATOM   1796  HB  VAL A 114      10.667   7.996 -26.040  1.00  0.65           H  
ATOM   1797 1HG1 VAL A 114      12.895   7.051 -26.051  1.00  0.65           H  
ATOM   1798 2HG1 VAL A 114      11.749   6.055 -25.123  1.00  0.65           H  
ATOM   1799 3HG1 VAL A 114      12.258   5.550 -26.750  1.00  0.65           H  
ATOM   1800 1HG2 VAL A 114      12.099   8.314 -28.012  1.00  0.65           H  
ATOM   1801 2HG2 VAL A 114      11.442   6.818 -28.722  1.00  0.65           H  
ATOM   1802 3HG2 VAL A 114      10.387   8.220 -28.475  1.00  0.65           H  
ATOM   1803  N   VAL A 115       8.897   6.328 -24.486  1.00  0.64           N  
ATOM   1804  CA  VAL A 115       8.633   5.836 -23.146  1.00  0.64           C  
ATOM   1805  C   VAL A 115       7.656   4.670 -23.170  1.00  0.64           C  
ATOM   1806  O   VAL A 115       7.859   3.664 -22.480  1.00  0.64           O  
ATOM   1807  CB  VAL A 115       8.110   6.997 -22.300  1.00  0.64           C  
ATOM   1808  CG1 VAL A 115       7.591   6.545 -20.951  1.00  0.64           C  
ATOM   1809  CG2 VAL A 115       9.246   7.985 -22.132  1.00  0.64           C  
ATOM   1810  H   VAL A 115       8.669   7.300 -24.710  1.00  0.64           H  
ATOM   1811  HA  VAL A 115       9.575   5.494 -22.718  1.00  0.64           H  
ATOM   1812  HB  VAL A 115       7.286   7.465 -22.816  1.00  0.64           H  
ATOM   1813 1HG1 VAL A 115       7.239   7.419 -20.410  1.00  0.64           H  
ATOM   1814 2HG1 VAL A 115       6.770   5.843 -21.097  1.00  0.64           H  
ATOM   1815 3HG1 VAL A 115       8.343   6.081 -20.384  1.00  0.64           H  
ATOM   1816 1HG2 VAL A 115       8.902   8.839 -21.561  1.00  0.64           H  
ATOM   1817 2HG2 VAL A 115      10.073   7.500 -21.616  1.00  0.64           H  
ATOM   1818 3HG2 VAL A 115       9.587   8.320 -23.108  1.00  0.64           H  
ATOM   1819  N   LEU A 116       6.602   4.785 -23.974  1.00  0.63           N  
ATOM   1820  CA  LEU A 116       5.637   3.707 -24.079  1.00  0.63           C  
ATOM   1821  C   LEU A 116       6.305   2.455 -24.653  1.00  0.63           C  
ATOM   1822  O   LEU A 116       6.103   1.351 -24.142  1.00  0.63           O  
ATOM   1823  CB  LEU A 116       4.489   4.151 -24.986  1.00  0.63           C  
ATOM   1824  CG  LEU A 116       3.615   5.279 -24.410  1.00  0.63           C  
ATOM   1825  CD1 LEU A 116       2.661   5.763 -25.470  1.00  0.63           C  
ATOM   1826  CD2 LEU A 116       2.909   4.797 -23.204  1.00  0.63           C  
ATOM   1827  H   LEU A 116       6.465   5.643 -24.509  1.00  0.63           H  
ATOM   1828  HA  LEU A 116       5.252   3.483 -23.086  1.00  0.63           H  
ATOM   1829 1HB  LEU A 116       4.911   4.509 -25.926  1.00  0.63           H  
ATOM   1830 2HB  LEU A 116       3.851   3.294 -25.195  1.00  0.63           H  
ATOM   1831  HG  LEU A 116       4.234   6.098 -24.118  1.00  0.63           H  
ATOM   1832 1HD1 LEU A 116       2.071   6.570 -25.072  1.00  0.63           H  
ATOM   1833 2HD1 LEU A 116       3.229   6.121 -26.323  1.00  0.63           H  
ATOM   1834 3HD1 LEU A 116       2.012   4.948 -25.780  1.00  0.63           H  
ATOM   1835 1HD2 LEU A 116       2.321   5.590 -22.794  1.00  0.63           H  
ATOM   1836 2HD2 LEU A 116       2.265   3.964 -23.466  1.00  0.63           H  
ATOM   1837 3HD2 LEU A 116       3.649   4.487 -22.476  1.00  0.63           H  
ATOM   1838  N   LYS A 117       7.168   2.624 -25.664  1.00  0.63           N  
ATOM   1839  CA  LYS A 117       7.854   1.471 -26.244  1.00  0.63           C  
ATOM   1840  C   LYS A 117       8.820   0.838 -25.240  1.00  0.63           C  
ATOM   1841  O   LYS A 117       8.879  -0.392 -25.116  1.00  0.63           O  
ATOM   1842  CB  LYS A 117       8.572   1.879 -27.530  1.00  0.63           C  
ATOM   1843  CG  LYS A 117       7.640   2.171 -28.702  1.00  0.63           C  
ATOM   1844  CD  LYS A 117       8.410   2.634 -29.933  1.00  0.63           C  
ATOM   1845  CE  LYS A 117       7.463   2.869 -31.114  1.00  0.63           C  
ATOM   1846  NZ  LYS A 117       8.171   3.413 -32.313  1.00  0.63           N  
ATOM   1847  H   LYS A 117       7.313   3.554 -26.063  1.00  0.63           H  
ATOM   1848  HA  LYS A 117       7.103   0.722 -26.498  1.00  0.63           H  
ATOM   1849 1HB  LYS A 117       9.142   2.788 -27.341  1.00  0.63           H  
ATOM   1850 2HB  LYS A 117       9.273   1.101 -27.826  1.00  0.63           H  
ATOM   1851 1HG  LYS A 117       7.071   1.275 -28.948  1.00  0.63           H  
ATOM   1852 2HG  LYS A 117       6.939   2.957 -28.413  1.00  0.63           H  
ATOM   1853 1HD  LYS A 117       8.921   3.572 -29.700  1.00  0.63           H  
ATOM   1854 2HD  LYS A 117       9.157   1.888 -30.205  1.00  0.63           H  
ATOM   1855 1HE  LYS A 117       6.996   1.924 -31.382  1.00  0.63           H  
ATOM   1856 2HE  LYS A 117       6.688   3.568 -30.815  1.00  0.63           H  
ATOM   1857 1HZ  LYS A 117       7.499   3.551 -33.063  1.00  0.63           H  
ATOM   1858 2HZ  LYS A 117       8.592   4.302 -32.077  1.00  0.63           H  
ATOM   1859 3HZ  LYS A 117       8.885   2.768 -32.613  1.00  0.63           H  
ATOM   1860  N   LYS A 118       9.528   1.669 -24.468  1.00  0.63           N  
ATOM   1861  CA  LYS A 118      10.423   1.145 -23.446  1.00  0.63           C  
ATOM   1862  C   LYS A 118       9.634   0.390 -22.391  1.00  0.63           C  
ATOM   1863  O   LYS A 118      10.049  -0.674 -21.929  1.00  0.63           O  
ATOM   1864  CB  LYS A 118      11.217   2.266 -22.785  1.00  0.63           C  
ATOM   1865  CG  LYS A 118      12.314   2.873 -23.627  1.00  0.63           C  
ATOM   1866  CD  LYS A 118      13.064   3.991 -22.908  1.00  0.63           C  
ATOM   1867  CE  LYS A 118      14.215   4.506 -23.785  1.00  0.63           C  
ATOM   1868  NZ  LYS A 118      15.014   5.544 -23.139  1.00  0.63           N  
ATOM   1869  H   LYS A 118       9.458   2.677 -24.613  1.00  0.63           H  
ATOM   1870  HA  LYS A 118      11.121   0.451 -23.914  1.00  0.63           H  
ATOM   1871 1HB  LYS A 118      10.531   3.078 -22.568  1.00  0.63           H  
ATOM   1872 2HB  LYS A 118      11.624   1.930 -21.848  1.00  0.63           H  
ATOM   1873 1HG  LYS A 118      13.031   2.098 -23.859  1.00  0.63           H  
ATOM   1874 2HG  LYS A 118      11.896   3.259 -24.543  1.00  0.63           H  
ATOM   1875 1HD  LYS A 118      12.381   4.820 -22.701  1.00  0.63           H  
ATOM   1876 2HD  LYS A 118      13.463   3.625 -21.967  1.00  0.63           H  
ATOM   1877 1HE  LYS A 118      14.860   3.683 -24.051  1.00  0.63           H  
ATOM   1878 2HE  LYS A 118      13.806   4.917 -24.677  1.00  0.63           H  
ATOM   1879 1HZ  LYS A 118      15.738   5.857 -23.763  1.00  0.63           H  
ATOM   1880 2HZ  LYS A 118      14.429   6.340 -22.900  1.00  0.63           H  
ATOM   1881 3HZ  LYS A 118      15.439   5.217 -22.294  1.00  0.63           H  
ATOM   1882  N   SER A 119       8.463   0.912 -22.038  1.00  0.63           N  
ATOM   1883  CA  SER A 119       7.643   0.282 -21.028  1.00  0.63           C  
ATOM   1884  C   SER A 119       7.198  -1.098 -21.482  1.00  0.63           C  
ATOM   1885  O   SER A 119       7.264  -2.055 -20.707  1.00  0.63           O  
ATOM   1886  CB  SER A 119       6.455   1.159 -20.745  1.00  0.63           C  
ATOM   1887  OG  SER A 119       6.876   2.392 -20.205  1.00  0.63           O  
ATOM   1888  H   SER A 119       8.156   1.796 -22.442  1.00  0.63           H  
ATOM   1889  HA  SER A 119       8.228   0.168 -20.120  1.00  0.63           H  
ATOM   1890 1HB  SER A 119       5.893   1.329 -21.655  1.00  0.63           H  
ATOM   1891 2HB  SER A 119       5.793   0.655 -20.042  1.00  0.63           H  
ATOM   1892  HG  SER A 119       7.370   2.835 -20.938  1.00  0.63           H  
ATOM   1893  N   GLU A 120       6.792  -1.226 -22.754  1.00  0.63           N  
ATOM   1894  CA  GLU A 120       6.387  -2.538 -23.248  1.00  0.63           C  
ATOM   1895  C   GLU A 120       7.562  -3.518 -23.240  1.00  0.63           C  
ATOM   1896  O   GLU A 120       7.396  -4.688 -22.873  1.00  0.63           O  
ATOM   1897  CB  GLU A 120       5.769  -2.455 -24.655  1.00  0.63           C  
ATOM   1898  CG  GLU A 120       4.375  -1.798 -24.707  1.00  0.63           C  
ATOM   1899  CD  GLU A 120       3.753  -1.781 -26.108  1.00  0.63           C  
ATOM   1900  OE1 GLU A 120       4.413  -2.165 -27.049  1.00  0.63           O  
ATOM   1901  OE2 GLU A 120       2.611  -1.393 -26.222  1.00  0.63           O  
ATOM   1902  H   GLU A 120       6.741  -0.402 -23.357  1.00  0.63           H  
ATOM   1903  HA  GLU A 120       5.624  -2.930 -22.579  1.00  0.63           H  
ATOM   1904 1HB  GLU A 120       6.433  -1.875 -25.301  1.00  0.63           H  
ATOM   1905 2HB  GLU A 120       5.691  -3.455 -25.078  1.00  0.63           H  
ATOM   1906 1HG  GLU A 120       3.709  -2.335 -24.032  1.00  0.63           H  
ATOM   1907 2HG  GLU A 120       4.463  -0.774 -24.343  1.00  0.63           H  
ATOM   1908  N   GLN A 121       8.767  -3.042 -23.589  1.00  0.63           N  
ATOM   1909  CA  GLN A 121       9.929  -3.930 -23.580  1.00  0.63           C  
ATOM   1910  C   GLN A 121      10.223  -4.425 -22.159  1.00  0.63           C  
ATOM   1911  O   GLN A 121      10.471  -5.613 -21.937  1.00  0.63           O  
ATOM   1912  CB  GLN A 121      11.157  -3.194 -24.139  1.00  0.63           C  
ATOM   1913  CG  GLN A 121      11.147  -2.898 -25.644  1.00  0.63           C  
ATOM   1914  CD  GLN A 121      11.363  -4.148 -26.493  1.00  0.63           C  
ATOM   1915  OE1 GLN A 121      12.333  -4.891 -26.271  1.00  0.63           O  
ATOM   1916  NE2 GLN A 121      10.479  -4.387 -27.458  1.00  0.63           N  
ATOM   1917  H   GLN A 121       8.861  -2.071 -23.899  1.00  0.63           H  
ATOM   1918  HA  GLN A 121       9.713  -4.792 -24.209  1.00  0.63           H  
ATOM   1919 1HB  GLN A 121      11.257  -2.236 -23.626  1.00  0.63           H  
ATOM   1920 2HB  GLN A 121      12.053  -3.769 -23.916  1.00  0.63           H  
ATOM   1921 1HG  GLN A 121      10.176  -2.475 -25.903  1.00  0.63           H  
ATOM   1922 2HG  GLN A 121      11.937  -2.177 -25.871  1.00  0.63           H  
ATOM   1923 1HE2 GLN A 121      10.579  -5.195 -28.041  1.00  0.63           H  
ATOM   1924 2HE2 GLN A 121       9.717  -3.756 -27.603  1.00  0.63           H  
ATOM   1925  N   VAL A 122      10.070  -3.544 -21.179  1.00  0.63           N  
ATOM   1926  CA  VAL A 122      10.271  -3.896 -19.779  1.00  0.63           C  
ATOM   1927  C   VAL A 122       9.243  -4.919 -19.302  1.00  0.63           C  
ATOM   1928  O   VAL A 122       9.596  -5.984 -18.768  1.00  0.63           O  
ATOM   1929  CB  VAL A 122      10.272  -2.581 -18.981  1.00  0.63           C  
ATOM   1930  CG1 VAL A 122      10.234  -2.749 -17.511  1.00  0.63           C  
ATOM   1931  CG2 VAL A 122      11.578  -1.924 -19.293  1.00  0.63           C  
ATOM   1932  H   VAL A 122       9.853  -2.575 -21.418  1.00  0.63           H  
ATOM   1933  HA  VAL A 122      11.253  -4.339 -19.676  1.00  0.63           H  
ATOM   1934  HB  VAL A 122       9.420  -1.975 -19.282  1.00  0.63           H  
ATOM   1935 1HG1 VAL A 122      10.262  -1.775 -17.037  1.00  0.63           H  
ATOM   1936 2HG1 VAL A 122       9.324  -3.264 -17.222  1.00  0.63           H  
ATOM   1937 3HG1 VAL A 122      11.089  -3.296 -17.220  1.00  0.63           H  
ATOM   1938 1HG2 VAL A 122      11.666  -1.002 -18.782  1.00  0.63           H  
ATOM   1939 2HG2 VAL A 122      12.386  -2.576 -18.972  1.00  0.63           H  
ATOM   1940 3HG2 VAL A 122      11.648  -1.761 -20.365  1.00  0.63           H  
ATOM   1941  N   LEU A 123       7.978  -4.675 -19.617  1.00  0.63           N  
ATOM   1942  CA  LEU A 123       6.920  -5.594 -19.230  1.00  0.63           C  
ATOM   1943  C   LEU A 123       7.106  -6.978 -19.859  1.00  0.63           C  
ATOM   1944  O   LEU A 123       6.884  -8.000 -19.198  1.00  0.63           O  
ATOM   1945  CB  LEU A 123       5.566  -5.000 -19.641  1.00  0.63           C  
ATOM   1946  CG  LEU A 123       5.118  -3.774 -18.832  1.00  0.63           C  
ATOM   1947  CD1 LEU A 123       3.919  -3.119 -19.495  1.00  0.63           C  
ATOM   1948  CD2 LEU A 123       4.748  -4.229 -17.434  1.00  0.63           C  
ATOM   1949  H   LEU A 123       7.738  -3.805 -20.091  1.00  0.63           H  
ATOM   1950  HA  LEU A 123       6.944  -5.699 -18.145  1.00  0.63           H  
ATOM   1951 1HB  LEU A 123       5.628  -4.701 -20.688  1.00  0.63           H  
ATOM   1952 2HB  LEU A 123       4.802  -5.768 -19.544  1.00  0.63           H  
ATOM   1953  HG  LEU A 123       5.927  -3.052 -18.786  1.00  0.63           H  
ATOM   1954 1HD1 LEU A 123       3.606  -2.248 -18.911  1.00  0.63           H  
ATOM   1955 2HD1 LEU A 123       4.191  -2.796 -20.499  1.00  0.63           H  
ATOM   1956 3HD1 LEU A 123       3.095  -3.826 -19.552  1.00  0.63           H  
ATOM   1957 1HD2 LEU A 123       4.418  -3.373 -16.852  1.00  0.63           H  
ATOM   1958 2HD2 LEU A 123       3.936  -4.951 -17.491  1.00  0.63           H  
ATOM   1959 3HD2 LEU A 123       5.615  -4.693 -16.957  1.00  0.63           H  
ATOM   1960  N   SER A 124       7.592  -7.029 -21.108  1.00  0.63           N  
ATOM   1961  CA  SER A 124       7.773  -8.304 -21.806  1.00  0.63           C  
ATOM   1962  C   SER A 124       8.824  -9.193 -21.143  1.00  0.63           C  
ATOM   1963  O   SER A 124       8.881 -10.395 -21.412  1.00  0.63           O  
ATOM   1964  CB  SER A 124       8.190  -8.098 -23.268  1.00  0.63           C  
ATOM   1965  OG  SER A 124       9.552  -7.678 -23.413  1.00  0.63           O  
ATOM   1966  H   SER A 124       7.772  -6.161 -21.616  1.00  0.63           H  
ATOM   1967  HA  SER A 124       6.822  -8.834 -21.790  1.00  0.63           H  
ATOM   1968 1HB  SER A 124       8.033  -9.021 -23.821  1.00  0.63           H  
ATOM   1969 2HB  SER A 124       7.540  -7.343 -23.708  1.00  0.63           H  
ATOM   1970  HG  SER A 124       9.703  -6.924 -22.796  1.00  0.63           H  
ATOM   1971  N   GLN A 125       9.687  -8.602 -20.311  1.00  0.63           N  
ATOM   1972  CA  GLN A 125      10.748  -9.342 -19.661  1.00  0.63           C  
ATOM   1973  C   GLN A 125      10.420  -9.666 -18.205  1.00  0.63           C  
ATOM   1974  O   GLN A 125      11.254 -10.216 -17.483  1.00  0.63           O  
ATOM   1975  CB  GLN A 125      12.054  -8.572 -19.782  1.00  0.63           C  
ATOM   1976  CG  GLN A 125      12.477  -8.346 -21.226  1.00  0.63           C  
ATOM   1977  CD  GLN A 125      12.700  -9.605 -22.008  1.00  0.63           C  
ATOM   1978  OE1 GLN A 125      13.537 -10.443 -21.644  1.00  0.63           O  
ATOM   1979  NE2 GLN A 125      11.939  -9.765 -23.094  1.00  0.63           N  
ATOM   1980  H   GLN A 125       9.595  -7.610 -20.094  1.00  0.63           H  
ATOM   1981  HA  GLN A 125      10.872 -10.285 -20.187  1.00  0.63           H  
ATOM   1982 1HB  GLN A 125      11.934  -7.591 -19.312  1.00  0.63           H  
ATOM   1983 2HB  GLN A 125      12.851  -9.091 -19.259  1.00  0.63           H  
ATOM   1984 1HG  GLN A 125      11.719  -7.759 -21.732  1.00  0.63           H  
ATOM   1985 2HG  GLN A 125      13.407  -7.819 -21.220  1.00  0.63           H  
ATOM   1986 1HE2 GLN A 125      12.027 -10.587 -23.655  1.00  0.63           H  
ATOM   1987 2HE2 GLN A 125      11.246  -9.053 -23.341  1.00  0.63           H  
ATOM   1988  N   GLY A 126       9.209  -9.323 -17.765  1.00  0.63           N  
ATOM   1989  CA  GLY A 126       8.810  -9.573 -16.386  1.00  0.63           C  
ATOM   1990  C   GLY A 126       9.200  -8.463 -15.406  1.00  0.63           C  
ATOM   1991  O   GLY A 126       9.103  -8.653 -14.193  1.00  0.63           O  
ATOM   1992  H   GLY A 126       8.534  -8.883 -18.392  1.00  0.63           H  
ATOM   1993 1HA  GLY A 126       7.729  -9.705 -16.359  1.00  0.63           H  
ATOM   1994 2HA  GLY A 126       9.245 -10.514 -16.054  1.00  0.63           H  
ATOM   1995  N   LEU A 127       9.663  -7.323 -15.915  1.00  0.63           N  
ATOM   1996  CA  LEU A 127      10.055  -6.203 -15.064  1.00  0.63           C  
ATOM   1997  C   LEU A 127       8.894  -5.240 -14.922  1.00  0.63           C  
ATOM   1998  O   LEU A 127       8.104  -5.068 -15.851  1.00  0.63           O  
ATOM   1999  CB  LEU A 127      11.277  -5.506 -15.647  1.00  0.63           C  
ATOM   2000  CG  LEU A 127      12.556  -6.308 -15.696  1.00  0.63           C  
ATOM   2001  CD1 LEU A 127      13.602  -5.534 -16.474  1.00  0.63           C  
ATOM   2002  CD2 LEU A 127      13.030  -6.537 -14.263  1.00  0.63           C  
ATOM   2003  H   LEU A 127       9.712  -7.190 -16.925  1.00  0.63           H  
ATOM   2004  HA  LEU A 127      10.311  -6.580 -14.074  1.00  0.63           H  
ATOM   2005 1HB  LEU A 127      11.044  -5.323 -16.674  1.00  0.63           H  
ATOM   2006 2HB  LEU A 127      11.453  -4.564 -15.122  1.00  0.63           H  
ATOM   2007  HG  LEU A 127      12.384  -7.265 -16.200  1.00  0.63           H  
ATOM   2008 1HD1 LEU A 127      14.516  -6.114 -16.505  1.00  0.63           H  
ATOM   2009 2HD1 LEU A 127      13.248  -5.363 -17.483  1.00  0.63           H  
ATOM   2010 3HD1 LEU A 127      13.790  -4.583 -15.986  1.00  0.63           H  
ATOM   2011 1HD2 LEU A 127      13.954  -7.093 -14.255  1.00  0.63           H  
ATOM   2012 2HD2 LEU A 127      13.194  -5.569 -13.784  1.00  0.63           H  
ATOM   2013 3HD2 LEU A 127      12.267  -7.090 -13.715  1.00  0.63           H  
ATOM   2014  N   SER A 128       8.776  -4.616 -13.756  1.00  0.62           N  
ATOM   2015  CA  SER A 128       7.701  -3.669 -13.549  1.00  0.62           C  
ATOM   2016  C   SER A 128       8.165  -2.224 -13.760  1.00  0.62           C  
ATOM   2017  O   SER A 128       9.077  -1.762 -13.072  1.00  0.62           O  
ATOM   2018  CB  SER A 128       7.163  -3.816 -12.150  1.00  0.62           C  
ATOM   2019  OG  SER A 128       6.190  -2.844 -11.903  1.00  0.62           O  
ATOM   2020  H   SER A 128       9.452  -4.790 -13.010  1.00  0.62           H  
ATOM   2021  HA  SER A 128       6.903  -3.930 -14.234  1.00  0.62           H  
ATOM   2022 1HB  SER A 128       6.732  -4.809 -12.029  1.00  0.62           H  
ATOM   2023 2HB  SER A 128       7.976  -3.730 -11.444  1.00  0.62           H  
ATOM   2024  HG  SER A 128       6.620  -1.994 -12.072  1.00  0.62           H  
ATOM   2025  N   PRO A 129       7.629  -1.493 -14.731  1.00  0.62           N  
ATOM   2026  CA  PRO A 129       7.992  -0.135 -14.960  1.00  0.62           C  
ATOM   2027  C   PRO A 129       7.391   0.805 -13.929  1.00  0.62           C  
ATOM   2028  O   PRO A 129       6.248   0.615 -13.436  1.00  0.62           O  
ATOM   2029  CB  PRO A 129       7.469   0.112 -16.367  1.00  0.62           C  
ATOM   2030  CG  PRO A 129       6.312  -0.792 -16.512  1.00  0.62           C  
ATOM   2031  CD  PRO A 129       6.646  -2.021 -15.669  1.00  0.62           C  
ATOM   2032  HA  PRO A 129       9.090  -0.055 -14.950  1.00  0.62           H  
ATOM   2033 1HB  PRO A 129       7.215   1.177 -16.492  1.00  0.62           H  
ATOM   2034 2HB  PRO A 129       8.252  -0.123 -17.094  1.00  0.62           H  
ATOM   2035 1HG  PRO A 129       5.445  -0.280 -16.197  1.00  0.62           H  
ATOM   2036 2HG  PRO A 129       6.165  -1.033 -17.575  1.00  0.62           H  
ATOM   2037 1HD  PRO A 129       5.731  -2.345 -15.148  1.00  0.62           H  
ATOM   2038 2HD  PRO A 129       7.086  -2.808 -16.299  1.00  0.62           H  
ATOM   2039  N   ILE A 130       8.159   1.859 -13.715  1.00  0.62           N  
ATOM   2040  CA  ILE A 130       7.825   3.026 -12.946  1.00  0.62           C  
ATOM   2041  C   ILE A 130       7.726   4.175 -13.951  1.00  0.62           C  
ATOM   2042  O   ILE A 130       8.721   4.589 -14.557  1.00  0.62           O  
ATOM   2043  CB  ILE A 130       8.921   3.277 -11.885  1.00  0.62           C  
ATOM   2044  CG1 ILE A 130       9.025   2.047 -10.950  1.00  0.62           C  
ATOM   2045  CG2 ILE A 130       8.644   4.583 -11.134  1.00  0.62           C  
ATOM   2046  CD1 ILE A 130      10.233   2.002 -10.102  1.00  0.62           C  
ATOM   2047  H   ILE A 130       9.085   1.848 -14.135  1.00  0.62           H  
ATOM   2048  HA  ILE A 130       6.878   2.869 -12.457  1.00  0.62           H  
ATOM   2049  HB  ILE A 130       9.856   3.346 -12.367  1.00  0.62           H  
ATOM   2050 1HG1 ILE A 130       8.217   2.071 -10.293  1.00  0.62           H  
ATOM   2051 2HG1 ILE A 130       8.981   1.133 -11.538  1.00  0.62           H  
ATOM   2052 1HG2 ILE A 130       9.427   4.760 -10.409  1.00  0.62           H  
ATOM   2053 2HG2 ILE A 130       8.616   5.411 -11.846  1.00  0.62           H  
ATOM   2054 3HG2 ILE A 130       7.691   4.513 -10.630  1.00  0.62           H  
ATOM   2055 1HD1 ILE A 130      10.190   1.130  -9.462  1.00  0.62           H  
ATOM   2056 2HD1 ILE A 130      11.099   1.944 -10.729  1.00  0.62           H  
ATOM   2057 3HD1 ILE A 130      10.281   2.866  -9.509  1.00  0.62           H  
ATOM   2058  N   PHE A 131       6.520   4.663 -14.173  1.00  0.63           N  
ATOM   2059  CA  PHE A 131       6.311   5.677 -15.196  1.00  0.63           C  
ATOM   2060  C   PHE A 131       6.398   7.032 -14.592  1.00  0.63           C  
ATOM   2061  O   PHE A 131       5.585   7.394 -13.743  1.00  0.63           O  
ATOM   2062  CB  PHE A 131       4.947   5.531 -15.853  1.00  0.63           C  
ATOM   2063  CG  PHE A 131       4.631   6.538 -16.920  1.00  0.63           C  
ATOM   2064  CD1 PHE A 131       5.017   6.363 -18.227  1.00  0.63           C  
ATOM   2065  CD2 PHE A 131       3.925   7.676 -16.601  1.00  0.63           C  
ATOM   2066  CE1 PHE A 131       4.681   7.307 -19.185  1.00  0.63           C  
ATOM   2067  CE2 PHE A 131       3.603   8.611 -17.565  1.00  0.63           C  
ATOM   2068  CZ  PHE A 131       3.980   8.422 -18.845  1.00  0.63           C  
ATOM   2069  H   PHE A 131       5.746   4.323 -13.612  1.00  0.63           H  
ATOM   2070  HA  PHE A 131       7.089   5.587 -15.958  1.00  0.63           H  
ATOM   2071 1HB  PHE A 131       4.858   4.535 -16.287  1.00  0.63           H  
ATOM   2072 2HB  PHE A 131       4.198   5.619 -15.096  1.00  0.63           H  
ATOM   2073  HD1 PHE A 131       5.577   5.470 -18.508  1.00  0.63           H  
ATOM   2074  HD2 PHE A 131       3.617   7.832 -15.574  1.00  0.63           H  
ATOM   2075  HE1 PHE A 131       4.964   7.166 -20.222  1.00  0.63           H  
ATOM   2076  HE2 PHE A 131       3.046   9.496 -17.311  1.00  0.63           H  
ATOM   2077  HZ  PHE A 131       3.721   9.153 -19.610  1.00  0.63           H  
ATOM   2078  N   CYS A 132       7.375   7.791 -15.013  1.00  0.64           N  
ATOM   2079  CA  CYS A 132       7.495   9.096 -14.433  1.00  0.64           C  
ATOM   2080  C   CYS A 132       6.567   9.995 -15.232  1.00  0.64           C  
ATOM   2081  O   CYS A 132       6.490   9.886 -16.457  1.00  0.64           O  
ATOM   2082  CB  CYS A 132       8.936   9.554 -14.479  1.00  0.64           C  
ATOM   2083  SG  CYS A 132      10.077   8.457 -13.548  1.00  0.64           S  
ATOM   2084  H   CYS A 132       8.032   7.459 -15.726  1.00  0.64           H  
ATOM   2085  HA  CYS A 132       7.168   9.067 -13.399  1.00  0.64           H  
ATOM   2086 1HB  CYS A 132       9.247   9.572 -15.508  1.00  0.64           H  
ATOM   2087 2HB  CYS A 132       9.016  10.564 -14.076  1.00  0.64           H  
ATOM   2088  HG  CYS A 132       9.896   7.390 -14.334  1.00  0.64           H  
ATOM   2089  N   ILE A 133       5.862  10.875 -14.550  1.00  0.67           N  
ATOM   2090  CA  ILE A 133       4.902  11.735 -15.219  1.00  0.67           C  
ATOM   2091  C   ILE A 133       5.117  13.183 -14.815  1.00  0.67           C  
ATOM   2092  O   ILE A 133       5.437  13.471 -13.663  1.00  0.67           O  
ATOM   2093  CB  ILE A 133       3.471  11.237 -14.906  1.00  0.67           C  
ATOM   2094  CG1 ILE A 133       2.517  12.002 -15.694  1.00  0.67           C  
ATOM   2095  CG2 ILE A 133       3.147  11.345 -13.454  1.00  0.67           C  
ATOM   2096  CD1 ILE A 133       1.135  11.381 -15.772  1.00  0.67           C  
ATOM   2097  H   ILE A 133       5.979  10.913 -13.541  1.00  0.67           H  
ATOM   2098  HA  ILE A 133       5.055  11.664 -16.296  1.00  0.67           H  
ATOM   2099  HB  ILE A 133       3.388  10.204 -15.185  1.00  0.67           H  
ATOM   2100 1HG1 ILE A 133       2.435  12.995 -15.276  1.00  0.67           H  
ATOM   2101 2HG1 ILE A 133       2.928  12.095 -16.660  1.00  0.67           H  
ATOM   2102 1HG2 ILE A 133       2.139  10.976 -13.279  1.00  0.67           H  
ATOM   2103 2HG2 ILE A 133       3.855  10.752 -12.884  1.00  0.67           H  
ATOM   2104 3HG2 ILE A 133       3.208  12.376 -13.165  1.00  0.67           H  
ATOM   2105 1HD1 ILE A 133       0.486  12.010 -16.387  1.00  0.67           H  
ATOM   2106 2HD1 ILE A 133       1.203  10.397 -16.218  1.00  0.67           H  
ATOM   2107 3HD1 ILE A 133       0.717  11.292 -14.785  1.00  0.67           H  
ATOM   2108  N   GLN A 134       5.004  14.105 -15.766  1.00  0.69           N  
ATOM   2109  CA  GLN A 134       5.242  15.498 -15.436  1.00  0.69           C  
ATOM   2110  C   GLN A 134       3.937  16.276 -15.371  1.00  0.69           C  
ATOM   2111  O   GLN A 134       3.814  17.233 -14.605  1.00  0.69           O  
ATOM   2112  CB  GLN A 134       6.194  16.116 -16.453  1.00  0.69           C  
ATOM   2113  CG  GLN A 134       7.621  15.518 -16.436  1.00  0.69           C  
ATOM   2114  CD  GLN A 134       7.769  14.154 -17.225  1.00  0.69           C  
ATOM   2115  OE1 GLN A 134       7.259  14.022 -18.364  1.00  0.69           O  
ATOM   2116  NE2 GLN A 134       8.490  13.189 -16.625  1.00  0.69           N  
ATOM   2117  H   GLN A 134       4.719  13.864 -16.712  1.00  0.69           H  
ATOM   2118  HA  GLN A 134       5.711  15.555 -14.454  1.00  0.69           H  
ATOM   2119 1HB  GLN A 134       5.779  15.991 -17.456  1.00  0.69           H  
ATOM   2120 2HB  GLN A 134       6.276  17.185 -16.266  1.00  0.69           H  
ATOM   2121 1HG  GLN A 134       8.308  16.240 -16.876  1.00  0.69           H  
ATOM   2122 2HG  GLN A 134       7.900  15.335 -15.392  1.00  0.69           H  
ATOM   2123 1HE2 GLN A 134       8.688  12.291 -17.091  1.00  0.69           H  
ATOM   2124 2HE2 GLN A 134       8.872  13.355 -15.720  1.00  0.69           H  
ATOM   2125  N   ASN A 135       2.962  15.866 -16.182  1.00  0.72           N  
ATOM   2126  CA  ASN A 135       1.668  16.536 -16.201  1.00  0.72           C  
ATOM   2127  C   ASN A 135       0.563  15.605 -16.696  1.00  0.72           C  
ATOM   2128  O   ASN A 135       0.815  14.485 -17.147  1.00  0.72           O  
ATOM   2129  CB  ASN A 135       1.724  17.809 -17.022  1.00  0.72           C  
ATOM   2130  CG  ASN A 135       2.043  17.583 -18.451  1.00  0.72           C  
ATOM   2131  OD1 ASN A 135       1.303  16.875 -19.148  1.00  0.72           O  
ATOM   2132  ND2 ASN A 135       3.123  18.167 -18.917  1.00  0.72           N  
ATOM   2133  H   ASN A 135       3.136  15.092 -16.816  1.00  0.72           H  
ATOM   2134  HA  ASN A 135       1.410  16.814 -15.178  1.00  0.72           H  
ATOM   2135 1HB  ASN A 135       0.765  18.326 -16.954  1.00  0.72           H  
ATOM   2136 2HB  ASN A 135       2.477  18.476 -16.601  1.00  0.72           H  
ATOM   2137 1HD2 ASN A 135       3.383  18.051 -19.878  1.00  0.72           H  
ATOM   2138 2HD2 ASN A 135       3.686  18.733 -18.313  1.00  0.72           H  
ATOM   2139  N   GLU A 136      -0.663  16.104 -16.674  1.00  0.74           N  
ATOM   2140  CA  GLU A 136      -1.848  15.347 -17.054  1.00  0.74           C  
ATOM   2141  C   GLU A 136      -1.915  14.902 -18.519  1.00  0.74           C  
ATOM   2142  O   GLU A 136      -2.714  14.030 -18.858  1.00  0.74           O  
ATOM   2143  CB  GLU A 136      -3.093  16.166 -16.731  1.00  0.74           C  
ATOM   2144  CG  GLU A 136      -3.264  16.505 -15.262  1.00  0.74           C  
ATOM   2145  CD  GLU A 136      -2.516  17.760 -14.835  1.00  0.74           C  
ATOM   2146  OE1 GLU A 136      -1.836  18.340 -15.645  1.00  0.74           O  
ATOM   2147  OE2 GLU A 136      -2.637  18.135 -13.694  1.00  0.74           O  
ATOM   2148  H   GLU A 136      -0.793  17.045 -16.329  1.00  0.74           H  
ATOM   2149  HA  GLU A 136      -1.868  14.444 -16.440  1.00  0.74           H  
ATOM   2150 1HB  GLU A 136      -3.066  17.101 -17.291  1.00  0.74           H  
ATOM   2151 2HB  GLU A 136      -3.980  15.618 -17.051  1.00  0.74           H  
ATOM   2152 1HG  GLU A 136      -4.312  16.647 -15.078  1.00  0.74           H  
ATOM   2153 2HG  GLU A 136      -2.933  15.659 -14.659  1.00  0.74           H  
ATOM   2154  N   SER A 137      -1.147  15.546 -19.406  1.00  0.75           N  
ATOM   2155  CA  SER A 137      -1.202  15.204 -20.824  1.00  0.75           C  
ATOM   2156  C   SER A 137      -0.319  14.008 -21.153  1.00  0.75           C  
ATOM   2157  O   SER A 137      -0.342  13.515 -22.282  1.00  0.75           O  
ATOM   2158  CB  SER A 137      -0.801  16.378 -21.709  1.00  0.75           C  
ATOM   2159  OG  SER A 137       0.578  16.654 -21.647  1.00  0.75           O  
ATOM   2160  H   SER A 137      -0.469  16.234 -19.094  1.00  0.75           H  
ATOM   2161  HA  SER A 137      -2.231  14.937 -21.068  1.00  0.75           H  
ATOM   2162 1HB  SER A 137      -1.084  16.168 -22.738  1.00  0.75           H  
ATOM   2163 2HB  SER A 137      -1.356  17.259 -21.393  1.00  0.75           H  
ATOM   2164  HG  SER A 137       0.818  16.677 -20.711  1.00  0.75           H  
ATOM   2165  N   ASN A 138       0.492  13.562 -20.194  1.00  0.76           N  
ATOM   2166  CA  ASN A 138       1.412  12.469 -20.465  1.00  0.76           C  
ATOM   2167  C   ASN A 138       0.690  11.140 -20.580  1.00  0.76           C  
ATOM   2168  O   ASN A 138      -0.262  10.864 -19.842  1.00  0.76           O  
ATOM   2169  CB  ASN A 138       2.458  12.388 -19.394  1.00  0.76           C  
ATOM   2170  CG  ASN A 138       3.420  13.534 -19.424  1.00  0.76           C  
ATOM   2171  OD1 ASN A 138       3.792  14.164 -18.403  1.00  0.76           O  
ATOM   2172  ND2 ASN A 138       3.870  13.822 -20.619  1.00  0.76           N  
ATOM   2173  H   ASN A 138       0.475  13.977 -19.262  1.00  0.76           H  
ATOM   2174  HA  ASN A 138       1.900  12.659 -21.421  1.00  0.76           H  
ATOM   2175 1HB  ASN A 138       1.921  12.410 -18.476  1.00  0.76           H  
ATOM   2176 2HB  ASN A 138       2.998  11.447 -19.458  1.00  0.76           H  
ATOM   2177 1HD2 ASN A 138       4.517  14.571 -20.745  1.00  0.76           H  
ATOM   2178 2HD2 ASN A 138       3.570  13.256 -21.430  1.00  0.76           H  
ATOM   2179  N   LYS A 139       1.158  10.289 -21.484  1.00  0.76           N  
ATOM   2180  CA  LYS A 139       0.497   8.990 -21.635  1.00  0.76           C  
ATOM   2181  C   LYS A 139       1.091   7.842 -20.827  1.00  0.76           C  
ATOM   2182  O   LYS A 139       2.187   7.366 -21.111  1.00  0.76           O  
ATOM   2183  CB  LYS A 139       0.448   8.566 -23.100  1.00  0.76           C  
ATOM   2184  CG  LYS A 139      -0.206   7.190 -23.322  1.00  0.76           C  
ATOM   2185  CD  LYS A 139      -1.677   7.184 -22.997  1.00  0.76           C  
ATOM   2186  CE  LYS A 139      -2.272   5.808 -23.254  1.00  0.76           C  
ATOM   2187  NZ  LYS A 139      -3.717   5.753 -22.911  1.00  0.76           N  
ATOM   2188  H   LYS A 139       1.955  10.586 -22.071  1.00  0.76           H  
ATOM   2189  HA  LYS A 139      -0.533   9.107 -21.302  1.00  0.76           H  
ATOM   2190 1HB  LYS A 139      -0.107   9.306 -23.676  1.00  0.76           H  
ATOM   2191 2HB  LYS A 139       1.463   8.529 -23.500  1.00  0.76           H  
ATOM   2192 1HG  LYS A 139      -0.088   6.882 -24.355  1.00  0.76           H  
ATOM   2193 2HG  LYS A 139       0.264   6.455 -22.681  1.00  0.76           H  
ATOM   2194 1HD  LYS A 139      -1.816   7.434 -21.944  1.00  0.76           H  
ATOM   2195 2HD  LYS A 139      -2.196   7.923 -23.603  1.00  0.76           H  
ATOM   2196 1HE  LYS A 139      -2.147   5.555 -24.305  1.00  0.76           H  
ATOM   2197 2HE  LYS A 139      -1.737   5.073 -22.648  1.00  0.76           H  
ATOM   2198 1HZ  LYS A 139      -4.069   4.824 -23.090  1.00  0.76           H  
ATOM   2199 2HZ  LYS A 139      -3.834   5.975 -21.932  1.00  0.76           H  
ATOM   2200 3HZ  LYS A 139      -4.222   6.420 -23.472  1.00  0.76           H  
ATOM   2201  N   ILE A 140       0.334   7.383 -19.839  1.00  0.76           N  
ATOM   2202  CA  ILE A 140       0.751   6.277 -18.989  1.00  0.76           C  
ATOM   2203  C   ILE A 140       0.411   4.968 -19.714  1.00  0.76           C  
ATOM   2204  O   ILE A 140      -0.720   4.837 -20.189  1.00  0.76           O  
ATOM   2205  CB  ILE A 140      -0.003   6.292 -17.652  1.00  0.76           C  
ATOM   2206  CG1 ILE A 140       0.298   7.538 -16.857  1.00  0.76           C  
ATOM   2207  CG2 ILE A 140       0.328   5.054 -16.857  1.00  0.76           C  
ATOM   2208  CD1 ILE A 140      -0.606   7.733 -15.675  1.00  0.76           C  
ATOM   2209  H   ILE A 140      -0.552   7.836 -19.662  1.00  0.76           H  
ATOM   2210  HA  ILE A 140       1.809   6.377 -18.802  1.00  0.76           H  
ATOM   2211  HB  ILE A 140      -1.041   6.316 -17.862  1.00  0.76           H  
ATOM   2212 1HG1 ILE A 140       1.283   7.468 -16.479  1.00  0.76           H  
ATOM   2213 2HG1 ILE A 140       0.225   8.411 -17.510  1.00  0.76           H  
ATOM   2214 1HG2 ILE A 140      -0.240   5.063 -15.932  1.00  0.76           H  
ATOM   2215 2HG2 ILE A 140       0.066   4.162 -17.427  1.00  0.76           H  
ATOM   2216 3HG2 ILE A 140       1.389   5.040 -16.636  1.00  0.76           H  
ATOM   2217 1HD1 ILE A 140      -0.311   8.635 -15.156  1.00  0.76           H  
ATOM   2218 2HD1 ILE A 140      -1.638   7.827 -16.014  1.00  0.76           H  
ATOM   2219 3HD1 ILE A 140      -0.524   6.883 -15.003  1.00  0.76           H  
ATOM   2220  N   PRO A 141       1.357   4.036 -19.914  1.00  0.77           N  
ATOM   2221  CA  PRO A 141       1.140   2.766 -20.575  1.00  0.77           C  
ATOM   2222  C   PRO A 141       0.321   1.776 -19.769  1.00  0.77           C  
ATOM   2223  O   PRO A 141       0.394   1.720 -18.535  1.00  0.77           O  
ATOM   2224  CB  PRO A 141       2.562   2.241 -20.770  1.00  0.77           C  
ATOM   2225  CG  PRO A 141       3.377   2.913 -19.704  1.00  0.77           C  
ATOM   2226  CD  PRO A 141       2.730   4.256 -19.480  1.00  0.77           C  
ATOM   2227  HA  PRO A 141       0.663   2.951 -21.546  1.00  0.77           H  
ATOM   2228 1HB  PRO A 141       2.554   1.144 -20.638  1.00  0.77           H  
ATOM   2229 2HB  PRO A 141       2.914   2.414 -21.781  1.00  0.77           H  
ATOM   2230 1HG  PRO A 141       3.431   2.287 -18.822  1.00  0.77           H  
ATOM   2231 2HG  PRO A 141       4.403   3.042 -20.056  1.00  0.77           H  
ATOM   2232 1HD  PRO A 141       2.786   4.476 -18.414  1.00  0.77           H  
ATOM   2233 2HD  PRO A 141       3.204   5.025 -20.104  1.00  0.77           H  
ATOM   2234  N   GLU A 142      -0.393   0.929 -20.490  1.00  0.77           N  
ATOM   2235  CA  GLU A 142      -1.084  -0.181 -19.871  1.00  0.77           C  
ATOM   2236  C   GLU A 142      -0.044  -1.080 -19.229  1.00  0.77           C  
ATOM   2237  O   GLU A 142       0.982  -1.373 -19.842  1.00  0.77           O  
ATOM   2238  CB  GLU A 142      -1.915  -0.949 -20.899  1.00  0.77           C  
ATOM   2239  CG  GLU A 142      -2.762  -2.077 -20.313  1.00  0.77           C  
ATOM   2240  CD  GLU A 142      -3.634  -2.767 -21.338  1.00  0.77           C  
ATOM   2241  OE1 GLU A 142      -3.582  -2.401 -22.489  1.00  0.77           O  
ATOM   2242  OE2 GLU A 142      -4.355  -3.663 -20.963  1.00  0.77           O  
ATOM   2243  H   GLU A 142      -0.439   1.041 -21.493  1.00  0.77           H  
ATOM   2244  HA  GLU A 142      -1.745   0.198 -19.092  1.00  0.77           H  
ATOM   2245 1HB  GLU A 142      -2.583  -0.259 -21.414  1.00  0.77           H  
ATOM   2246 2HB  GLU A 142      -1.252  -1.384 -21.647  1.00  0.77           H  
ATOM   2247 1HG  GLU A 142      -2.100  -2.818 -19.870  1.00  0.77           H  
ATOM   2248 2HG  GLU A 142      -3.389  -1.671 -19.520  1.00  0.77           H  
ATOM   2249  N   GLY A 143      -0.299  -1.515 -18.006  1.00  0.76           N  
ATOM   2250  CA  GLY A 143       0.627  -2.395 -17.308  1.00  0.76           C  
ATOM   2251  C   GLY A 143       1.575  -1.655 -16.366  1.00  0.76           C  
ATOM   2252  O   GLY A 143       2.270  -2.286 -15.570  1.00  0.76           O  
ATOM   2253  H   GLY A 143      -1.153  -1.233 -17.549  1.00  0.76           H  
ATOM   2254 1HA  GLY A 143       0.057  -3.128 -16.738  1.00  0.76           H  
ATOM   2255 2HA  GLY A 143       1.207  -2.956 -18.038  1.00  0.76           H  
ATOM   2256  N   ALA A 144       1.628  -0.321 -16.429  1.00  0.74           N  
ATOM   2257  CA  ALA A 144       2.496   0.361 -15.476  1.00  0.74           C  
ATOM   2258  C   ALA A 144       1.988   0.053 -14.082  1.00  0.74           C  
ATOM   2259  O   ALA A 144       0.774   0.032 -13.872  1.00  0.74           O  
ATOM   2260  CB  ALA A 144       2.519   1.857 -15.719  1.00  0.74           C  
ATOM   2261  H   ALA A 144       1.086   0.214 -17.113  1.00  0.74           H  
ATOM   2262  HA  ALA A 144       3.487  -0.044 -15.560  1.00  0.74           H  
ATOM   2263 1HB  ALA A 144       3.171   2.335 -14.986  1.00  0.74           H  
ATOM   2264 2HB  ALA A 144       2.886   2.054 -16.706  1.00  0.74           H  
ATOM   2265 3HB  ALA A 144       1.510   2.255 -15.625  1.00  0.74           H  
ATOM   2266  N   ASN A 145       2.882  -0.166 -13.112  1.00  0.71           N  
ATOM   2267  CA  ASN A 145       2.357  -0.420 -11.769  1.00  0.71           C  
ATOM   2268  C   ASN A 145       2.655   0.731 -10.844  1.00  0.71           C  
ATOM   2269  O   ASN A 145       1.911   0.959  -9.888  1.00  0.71           O  
ATOM   2270  CB  ASN A 145       2.860  -1.717 -11.179  1.00  0.71           C  
ATOM   2271  CG  ASN A 145       2.412  -2.941 -11.954  1.00  0.71           C  
ATOM   2272  OD1 ASN A 145       1.216  -3.262 -12.014  1.00  0.71           O  
ATOM   2273  ND2 ASN A 145       3.362  -3.639 -12.525  1.00  0.71           N  
ATOM   2274  H   ASN A 145       3.887  -0.140 -13.297  1.00  0.71           H  
ATOM   2275  HA  ASN A 145       1.271  -0.498 -11.825  1.00  0.71           H  
ATOM   2276 1HB  ASN A 145       3.948  -1.697 -11.150  1.00  0.71           H  
ATOM   2277 2HB  ASN A 145       2.510  -1.804 -10.151  1.00  0.71           H  
ATOM   2278 1HD2 ASN A 145       3.136  -4.461 -13.046  1.00  0.71           H  
ATOM   2279 2HD2 ASN A 145       4.323  -3.348 -12.419  1.00  0.71           H  
ATOM   2280  N   ILE A 146       3.729   1.462 -11.117  1.00  0.68           N  
ATOM   2281  CA  ILE A 146       4.062   2.589 -10.272  1.00  0.68           C  
ATOM   2282  C   ILE A 146       4.155   3.852 -11.117  1.00  0.68           C  
ATOM   2283  O   ILE A 146       4.825   3.852 -12.147  1.00  0.68           O  
ATOM   2284  CB  ILE A 146       5.390   2.374  -9.523  1.00  0.68           C  
ATOM   2285  CG1 ILE A 146       5.372   1.119  -8.583  1.00  0.68           C  
ATOM   2286  CG2 ILE A 146       5.705   3.597  -8.700  1.00  0.68           C  
ATOM   2287  CD1 ILE A 146       6.730   0.798  -7.953  1.00  0.68           C  
ATOM   2288  H   ILE A 146       4.344   1.233 -11.900  1.00  0.68           H  
ATOM   2289  HA  ILE A 146       3.270   2.741  -9.547  1.00  0.68           H  
ATOM   2290  HB  ILE A 146       6.137   2.214 -10.246  1.00  0.68           H  
ATOM   2291 1HG1 ILE A 146       4.693   1.282  -7.781  1.00  0.68           H  
ATOM   2292 2HG1 ILE A 146       5.046   0.251  -9.150  1.00  0.68           H  
ATOM   2293 1HG2 ILE A 146       6.657   3.449  -8.206  1.00  0.68           H  
ATOM   2294 2HG2 ILE A 146       5.760   4.478  -9.330  1.00  0.68           H  
ATOM   2295 3HG2 ILE A 146       4.921   3.739  -7.960  1.00  0.68           H  
ATOM   2296 1HD1 ILE A 146       6.633  -0.079  -7.310  1.00  0.68           H  
ATOM   2297 2HD1 ILE A 146       7.456   0.594  -8.726  1.00  0.68           H  
ATOM   2298 3HD1 ILE A 146       7.066   1.646  -7.354  1.00  0.68           H  
ATOM   2299  N   ILE A 147       3.444   4.893 -10.715  1.00  0.66           N  
ATOM   2300  CA  ILE A 147       3.466   6.177 -11.402  1.00  0.66           C  
ATOM   2301  C   ILE A 147       4.175   7.184 -10.483  1.00  0.66           C  
ATOM   2302  O   ILE A 147       3.840   7.250  -9.299  1.00  0.66           O  
ATOM   2303  CB  ILE A 147       2.033   6.655 -11.711  1.00  0.66           C  
ATOM   2304  CG1 ILE A 147       1.235   5.536 -12.432  1.00  0.66           C  
ATOM   2305  CG2 ILE A 147       2.079   7.932 -12.564  1.00  0.66           C  
ATOM   2306  CD1 ILE A 147       1.817   5.079 -13.716  1.00  0.66           C  
ATOM   2307  H   ILE A 147       2.878   4.792  -9.878  1.00  0.66           H  
ATOM   2308  HA  ILE A 147       4.027   6.086 -12.329  1.00  0.66           H  
ATOM   2309  HB  ILE A 147       1.519   6.853 -10.781  1.00  0.66           H  
ATOM   2310 1HG1 ILE A 147       1.164   4.677 -11.763  1.00  0.66           H  
ATOM   2311 2HG1 ILE A 147       0.230   5.901 -12.632  1.00  0.66           H  
ATOM   2312 1HG2 ILE A 147       1.072   8.274 -12.771  1.00  0.66           H  
ATOM   2313 2HG2 ILE A 147       2.620   8.706 -12.023  1.00  0.66           H  
ATOM   2314 3HG2 ILE A 147       2.592   7.723 -13.501  1.00  0.66           H  
ATOM   2315 1HD1 ILE A 147       1.188   4.298 -14.136  1.00  0.66           H  
ATOM   2316 2HD1 ILE A 147       1.875   5.918 -14.404  1.00  0.66           H  
ATOM   2317 3HD1 ILE A 147       2.805   4.684 -13.544  1.00  0.66           H  
ATOM   2318  N   ALA A 148       5.170   7.913 -10.993  1.00  0.65           N  
ATOM   2319  CA  ALA A 148       5.909   8.883 -10.169  1.00  0.65           C  
ATOM   2320  C   ALA A 148       5.768  10.323 -10.694  1.00  0.65           C  
ATOM   2321  O   ALA A 148       6.263  10.649 -11.771  1.00  0.65           O  
ATOM   2322  CB  ALA A 148       7.376   8.485 -10.097  1.00  0.65           C  
ATOM   2323  H   ALA A 148       5.398   7.799 -11.979  1.00  0.65           H  
ATOM   2324  HA  ALA A 148       5.494   8.856  -9.166  1.00  0.65           H  
ATOM   2325 1HB  ALA A 148       7.899   9.191  -9.452  1.00  0.65           H  
ATOM   2326 2HB  ALA A 148       7.462   7.479  -9.684  1.00  0.65           H  
ATOM   2327 3HB  ALA A 148       7.813   8.506 -11.091  1.00  0.65           H  
ATOM   2328  N   TYR A 149       5.107  11.191  -9.933  1.00  0.67           N  
ATOM   2329  CA  TYR A 149       4.860  12.572 -10.386  1.00  0.67           C  
ATOM   2330  C   TYR A 149       6.034  13.469 -10.115  1.00  0.67           C  
ATOM   2331  O   TYR A 149       6.431  13.640  -8.968  1.00  0.67           O  
ATOM   2332  CB  TYR A 149       3.619  13.119  -9.721  1.00  0.67           C  
ATOM   2333  CG  TYR A 149       3.202  14.534 -10.058  1.00  0.67           C  
ATOM   2334  CD1 TYR A 149       3.144  14.967 -11.362  1.00  0.67           C  
ATOM   2335  CD2 TYR A 149       2.806  15.376  -9.041  1.00  0.67           C  
ATOM   2336  CE1 TYR A 149       2.678  16.222 -11.640  1.00  0.67           C  
ATOM   2337  CE2 TYR A 149       2.346  16.636  -9.314  1.00  0.67           C  
ATOM   2338  CZ  TYR A 149       2.273  17.061 -10.613  1.00  0.67           C  
ATOM   2339  OH  TYR A 149       1.805  18.322 -10.912  1.00  0.67           O  
ATOM   2340  H   TYR A 149       4.763  10.877  -9.023  1.00  0.67           H  
ATOM   2341  HA  TYR A 149       4.710  12.565 -11.457  1.00  0.67           H  
ATOM   2342 1HB  TYR A 149       2.819  12.499 -10.023  1.00  0.67           H  
ATOM   2343 2HB  TYR A 149       3.716  13.036  -8.638  1.00  0.67           H  
ATOM   2344  HD1 TYR A 149       3.446  14.318 -12.171  1.00  0.67           H  
ATOM   2345  HD2 TYR A 149       2.851  15.034  -8.031  1.00  0.67           H  
ATOM   2346  HE1 TYR A 149       2.617  16.558 -12.663  1.00  0.67           H  
ATOM   2347  HE2 TYR A 149       2.029  17.286  -8.504  1.00  0.67           H  
ATOM   2348  HH  TYR A 149       1.690  18.400 -11.866  1.00  0.67           H  
ATOM   2349  N   ASP A 150       6.619  14.045 -11.153  1.00  0.70           N  
ATOM   2350  CA  ASP A 150       7.824  14.808 -10.905  1.00  0.70           C  
ATOM   2351  C   ASP A 150       7.995  15.989 -11.890  1.00  0.70           C  
ATOM   2352  O   ASP A 150       8.747  15.879 -12.859  1.00  0.70           O  
ATOM   2353  CB  ASP A 150       8.986  13.809 -10.994  1.00  0.70           C  
ATOM   2354  CG  ASP A 150      10.238  14.306 -10.473  1.00  0.70           C  
ATOM   2355  OD1 ASP A 150      10.331  15.458 -10.265  1.00  0.70           O  
ATOM   2356  OD2 ASP A 150      11.089  13.497 -10.099  1.00  0.70           O  
ATOM   2357  H   ASP A 150       6.251  13.906 -12.092  1.00  0.70           H  
ATOM   2358  HA  ASP A 150       7.792  15.200  -9.889  1.00  0.70           H  
ATOM   2359 1HB  ASP A 150       8.723  12.895 -10.461  1.00  0.70           H  
ATOM   2360 2HB  ASP A 150       9.139  13.533 -12.040  1.00  0.70           H  
ATOM   2361  N   PRO A 151       7.268  17.112 -11.683  1.00  0.74           N  
ATOM   2362  CA  PRO A 151       7.235  18.308 -12.516  1.00  0.74           C  
ATOM   2363  C   PRO A 151       8.576  18.990 -12.705  1.00  0.74           C  
ATOM   2364  O   PRO A 151       9.408  19.061 -11.804  1.00  0.74           O  
ATOM   2365  CB  PRO A 151       6.279  19.234 -11.758  1.00  0.74           C  
ATOM   2366  CG  PRO A 151       5.438  18.326 -10.994  1.00  0.74           C  
ATOM   2367  CD  PRO A 151       6.349  17.207 -10.538  1.00  0.74           C  
ATOM   2368  HA  PRO A 151       6.804  18.038 -13.493  1.00  0.74           H  
ATOM   2369 1HB  PRO A 151       6.848  19.928 -11.123  1.00  0.74           H  
ATOM   2370 2HB  PRO A 151       5.703  19.844 -12.469  1.00  0.74           H  
ATOM   2371 1HG  PRO A 151       4.884  18.838 -10.225  1.00  0.74           H  
ATOM   2372 2HG  PRO A 151       4.705  17.965 -11.703  1.00  0.74           H  
ATOM   2373 1HD  PRO A 151       6.893  17.482  -9.622  1.00  0.74           H  
ATOM   2374 2HD  PRO A 151       5.740  16.325 -10.405  1.00  0.74           H  
ATOM   2375  N   LYS A 152       8.721  19.603 -13.867  1.00  0.81           N  
ATOM   2376  CA  LYS A 152       9.929  20.311 -14.275  1.00  0.81           C  
ATOM   2377  C   LYS A 152      10.307  21.515 -13.405  1.00  0.81           C  
ATOM   2378  O   LYS A 152      11.452  21.962 -13.433  1.00  0.81           O  
ATOM   2379  CB  LYS A 152       9.761  20.774 -15.713  1.00  0.81           C  
ATOM   2380  CG  LYS A 152       9.745  19.650 -16.719  1.00  0.81           C  
ATOM   2381  CD  LYS A 152       9.606  20.171 -18.133  1.00  0.81           C  
ATOM   2382  CE  LYS A 152       9.520  19.030 -19.139  1.00  0.81           C  
ATOM   2383  NZ  LYS A 152      10.767  18.209 -19.179  1.00  0.81           N  
ATOM   2384  H   LYS A 152       7.972  19.527 -14.541  1.00  0.81           H  
ATOM   2385  HA  LYS A 152      10.759  19.604 -14.233  1.00  0.81           H  
ATOM   2386 1HB  LYS A 152       8.830  21.334 -15.810  1.00  0.81           H  
ATOM   2387 2HB  LYS A 152      10.577  21.447 -15.975  1.00  0.81           H  
ATOM   2388 1HG  LYS A 152      10.682  19.104 -16.646  1.00  0.81           H  
ATOM   2389 2HG  LYS A 152       8.927  18.963 -16.498  1.00  0.81           H  
ATOM   2390 1HD  LYS A 152       8.713  20.790 -18.213  1.00  0.81           H  
ATOM   2391 2HD  LYS A 152      10.477  20.779 -18.377  1.00  0.81           H  
ATOM   2392 1HE  LYS A 152       8.683  18.384 -18.878  1.00  0.81           H  
ATOM   2393 2HE  LYS A 152       9.349  19.450 -20.128  1.00  0.81           H  
ATOM   2394 1HZ  LYS A 152      10.672  17.485 -19.861  1.00  0.81           H  
ATOM   2395 2HZ  LYS A 152      11.581  18.770 -19.436  1.00  0.81           H  
ATOM   2396 3HZ  LYS A 152      10.975  17.771 -18.272  1.00  0.81           H  
ATOM   2397  N   GLU A 153       9.345  22.064 -12.660  1.00  0.87           N  
ATOM   2398  CA  GLU A 153       9.618  23.229 -11.821  1.00  0.87           C  
ATOM   2399  C   GLU A 153      10.200  22.839 -10.459  1.00  0.87           C  
ATOM   2400  O   GLU A 153      10.551  23.711  -9.662  1.00  0.87           O  
ATOM   2401  CB  GLU A 153       8.354  24.055 -11.607  1.00  0.87           C  
ATOM   2402  CG  GLU A 153       7.778  24.673 -12.871  1.00  0.87           C  
ATOM   2403  CD  GLU A 153       6.568  25.547 -12.612  1.00  0.87           C  
ATOM   2404  OE1 GLU A 153       6.201  25.718 -11.460  1.00  0.87           O  
ATOM   2405  OE2 GLU A 153       6.015  26.052 -13.559  1.00  0.87           O  
ATOM   2406  H   GLU A 153       8.423  21.658 -12.672  1.00  0.87           H  
ATOM   2407  HA  GLU A 153      10.354  23.851 -12.331  1.00  0.87           H  
ATOM   2408 1HB  GLU A 153       7.585  23.434 -11.145  1.00  0.87           H  
ATOM   2409 2HB  GLU A 153       8.575  24.865 -10.926  1.00  0.87           H  
ATOM   2410 1HG  GLU A 153       8.551  25.273 -13.351  1.00  0.87           H  
ATOM   2411 2HG  GLU A 153       7.503  23.872 -13.557  1.00  0.87           H  
ATOM   2412  N   ALA A 154      10.274  21.536 -10.206  1.00  0.93           N  
ATOM   2413  CA  ALA A 154      10.803  20.903  -9.001  1.00  0.93           C  
ATOM   2414  C   ALA A 154      12.094  20.216  -9.430  1.00  0.93           C  
ATOM   2415  O   ALA A 154      12.586  20.507 -10.519  1.00  0.93           O  
ATOM   2416  CB  ALA A 154       9.793  19.916  -8.412  1.00  0.93           C  
ATOM   2417  H   ALA A 154       9.952  20.885 -10.922  1.00  0.93           H  
ATOM   2418  HA  ALA A 154      11.039  21.666  -8.261  1.00  0.93           H  
ATOM   2419 1HB  ALA A 154      10.209  19.444  -7.529  1.00  0.93           H  
ATOM   2420 2HB  ALA A 154       8.885  20.452  -8.139  1.00  0.93           H  
ATOM   2421 3HB  ALA A 154       9.559  19.150  -9.158  1.00  0.93           H  
ATOM   2422  N   ILE A 155      12.709  19.395  -8.569  1.00  0.97           N  
ATOM   2423  CA  ILE A 155      13.865  18.553  -8.962  1.00  0.97           C  
ATOM   2424  C   ILE A 155      15.184  19.307  -8.855  1.00  0.97           C  
ATOM   2425  O   ILE A 155      15.988  19.071  -7.954  1.00  0.97           O  
ATOM   2426  CB  ILE A 155      13.773  18.037 -10.460  1.00  0.97           C  
ATOM   2427  CG1 ILE A 155      12.545  17.184 -10.728  1.00  0.97           C  
ATOM   2428  CG2 ILE A 155      14.987  17.126 -10.719  1.00  0.97           C  
ATOM   2429  CD1 ILE A 155      12.264  17.015 -12.225  1.00  0.97           C  
ATOM   2430  H   ILE A 155      12.351  19.315  -7.617  1.00  0.97           H  
ATOM   2431  HA  ILE A 155      13.905  17.691  -8.295  1.00  0.97           H  
ATOM   2432  HB  ILE A 155      13.841  18.806 -11.193  1.00  0.97           H  
ATOM   2433 1HG1 ILE A 155      12.707  16.195 -10.313  1.00  0.97           H  
ATOM   2434 2HG1 ILE A 155      11.660  17.615 -10.268  1.00  0.97           H  
ATOM   2435 1HG2 ILE A 155      14.945  16.749 -11.742  1.00  0.97           H  
ATOM   2436 2HG2 ILE A 155      15.913  17.672 -10.580  1.00  0.97           H  
ATOM   2437 3HG2 ILE A 155      14.955  16.290 -10.024  1.00  0.97           H  
ATOM   2438 1HD1 ILE A 155      11.384  16.381 -12.363  1.00  0.97           H  
ATOM   2439 2HD1 ILE A 155      12.071  17.999 -12.659  1.00  0.97           H  
ATOM   2440 3HD1 ILE A 155      13.113  16.567 -12.712  1.00  0.97           H  
ATOM   2441  N   GLY A 156      15.408  20.190  -9.829  1.00  0.98           N  
ATOM   2442  CA  GLY A 156      16.639  20.965  -9.946  1.00  0.98           C  
ATOM   2443  C   GLY A 156      16.531  22.369  -9.370  1.00  0.98           C  
ATOM   2444  O   GLY A 156      17.461  23.166  -9.491  1.00  0.98           O  
ATOM   2445  H   GLY A 156      14.648  20.332 -10.497  1.00  0.98           H  
ATOM   2446 1HA  GLY A 156      17.446  20.430  -9.445  1.00  0.98           H  
ATOM   2447 2HA  GLY A 156      16.915  21.030 -10.998  1.00  0.98           H  
ATOM   2448  N   THR A 157      15.394  22.672  -8.754  1.00  0.95           N  
ATOM   2449  CA  THR A 157      15.153  24.014  -8.231  1.00  0.95           C  
ATOM   2450  C   THR A 157      15.042  24.032  -6.714  1.00  0.95           C  
ATOM   2451  O   THR A 157      15.155  25.079  -6.081  1.00  0.95           O  
ATOM   2452  CB  THR A 157      13.815  24.536  -8.757  1.00  0.95           C  
ATOM   2453  OG1 THR A 157      12.772  23.713  -8.219  1.00  0.95           O  
ATOM   2454  CG2 THR A 157      13.769  24.436 -10.276  1.00  0.95           C  
ATOM   2455  H   THR A 157      14.680  21.964  -8.697  1.00  0.95           H  
ATOM   2456  HA  THR A 157      15.967  24.672  -8.533  1.00  0.95           H  
ATOM   2457  HB  THR A 157      13.667  25.570  -8.448  1.00  0.95           H  
ATOM   2458  HG1 THR A 157      11.981  23.766  -8.795  1.00  0.95           H  
ATOM   2459 1HG2 THR A 157      12.803  24.793 -10.634  1.00  0.95           H  
ATOM   2460 2HG2 THR A 157      14.563  25.043 -10.706  1.00  0.95           H  
ATOM   2461 3HG2 THR A 157      13.900  23.396 -10.578  1.00  0.95           H  
ATOM   2462  N   GLY A 158      14.747  22.872  -6.140  1.00  0.90           N  
ATOM   2463  CA  GLY A 158      14.493  22.733  -4.710  1.00  0.90           C  
ATOM   2464  C   GLY A 158      13.049  23.099  -4.325  1.00  0.90           C  
ATOM   2465  O   GLY A 158      12.681  23.035  -3.152  1.00  0.90           O  
ATOM   2466  H   GLY A 158      14.693  22.053  -6.723  1.00  0.90           H  
ATOM   2467 1HA  GLY A 158      14.693  21.703  -4.414  1.00  0.90           H  
ATOM   2468 2HA  GLY A 158      15.188  23.363  -4.157  1.00  0.90           H  
ATOM   2469  N   LYS A 159      12.229  23.490  -5.308  1.00  0.85           N  
ATOM   2470  CA  LYS A 159      10.847  23.876  -5.044  1.00  0.85           C  
ATOM   2471  C   LYS A 159       9.947  22.659  -4.953  1.00  0.85           C  
ATOM   2472  O   LYS A 159      10.091  21.722  -5.744  1.00  0.85           O  
ATOM   2473  CB  LYS A 159      10.295  24.805  -6.130  1.00  0.85           C  
ATOM   2474  CG  LYS A 159       8.893  25.355  -5.798  1.00  0.85           C  
ATOM   2475  CD  LYS A 159       8.406  26.391  -6.793  1.00  0.85           C  
ATOM   2476  CE  LYS A 159       7.917  25.728  -8.070  1.00  0.85           C  
ATOM   2477  NZ  LYS A 159       7.282  26.709  -8.998  1.00  0.85           N  
ATOM   2478  H   LYS A 159      12.568  23.536  -6.265  1.00  0.85           H  
ATOM   2479  HA  LYS A 159      10.808  24.395  -4.086  1.00  0.85           H  
ATOM   2480 1HB  LYS A 159      10.976  25.643  -6.279  1.00  0.85           H  
ATOM   2481 2HB  LYS A 159      10.229  24.262  -7.074  1.00  0.85           H  
ATOM   2482 1HG  LYS A 159       8.180  24.533  -5.810  1.00  0.85           H  
ATOM   2483 2HG  LYS A 159       8.897  25.789  -4.801  1.00  0.85           H  
ATOM   2484 1HD  LYS A 159       7.590  26.964  -6.351  1.00  0.85           H  
ATOM   2485 2HD  LYS A 159       9.220  27.073  -7.039  1.00  0.85           H  
ATOM   2486 1HE  LYS A 159       8.759  25.261  -8.568  1.00  0.85           H  
ATOM   2487 2HE  LYS A 159       7.187  24.958  -7.816  1.00  0.85           H  
ATOM   2488 1HZ  LYS A 159       6.956  26.231  -9.858  1.00  0.85           H  
ATOM   2489 2HZ  LYS A 159       6.492  27.140  -8.552  1.00  0.85           H  
ATOM   2490 3HZ  LYS A 159       7.949  27.415  -9.253  1.00  0.85           H  
ATOM   2491  N   ASN A 160       9.056  22.659  -3.966  1.00  0.80           N  
ATOM   2492  CA  ASN A 160       8.054  21.611  -3.814  1.00  0.80           C  
ATOM   2493  C   ASN A 160       6.729  21.934  -4.488  1.00  0.80           C  
ATOM   2494  O   ASN A 160       6.351  23.098  -4.618  1.00  0.80           O  
ATOM   2495  CB  ASN A 160       7.827  21.317  -2.346  1.00  0.80           C  
ATOM   2496  CG  ASN A 160       8.960  20.601  -1.793  1.00  0.80           C  
ATOM   2497  OD1 ASN A 160      10.009  21.173  -1.468  1.00  0.80           O  
ATOM   2498  ND2 ASN A 160       8.785  19.327  -1.709  1.00  0.80           N  
ATOM   2499  H   ASN A 160       9.044  23.439  -3.325  1.00  0.80           H  
ATOM   2500  HA  ASN A 160       8.434  20.704  -4.287  1.00  0.80           H  
ATOM   2501 1HB  ASN A 160       7.697  22.251  -1.802  1.00  0.80           H  
ATOM   2502 2HB  ASN A 160       6.923  20.736  -2.216  1.00  0.80           H  
ATOM   2503 1HD2 ASN A 160       9.543  18.737  -1.414  1.00  0.80           H  
ATOM   2504 2HD2 ASN A 160       7.896  18.934  -1.993  1.00  0.80           H  
ATOM   2505  N   VAL A 161       5.986  20.888  -4.816  1.00  0.76           N  
ATOM   2506  CA  VAL A 161       4.618  21.011  -5.286  1.00  0.76           C  
ATOM   2507  C   VAL A 161       3.704  20.843  -4.075  1.00  0.76           C  
ATOM   2508  O   VAL A 161       3.876  19.875  -3.350  1.00  0.76           O  
ATOM   2509  CB  VAL A 161       4.333  19.912  -6.301  1.00  0.76           C  
ATOM   2510  CG1 VAL A 161       2.893  19.959  -6.755  1.00  0.76           C  
ATOM   2511  CG2 VAL A 161       5.275  20.067  -7.461  1.00  0.76           C  
ATOM   2512  H   VAL A 161       6.392  19.953  -4.757  1.00  0.76           H  
ATOM   2513  HA  VAL A 161       4.496  21.975  -5.768  1.00  0.76           H  
ATOM   2514  HB  VAL A 161       4.485  18.955  -5.825  1.00  0.76           H  
ATOM   2515 1HG1 VAL A 161       2.707  19.162  -7.461  1.00  0.76           H  
ATOM   2516 2HG1 VAL A 161       2.244  19.834  -5.893  1.00  0.76           H  
ATOM   2517 3HG1 VAL A 161       2.682  20.920  -7.231  1.00  0.76           H  
ATOM   2518 1HG2 VAL A 161       5.088  19.273  -8.147  1.00  0.76           H  
ATOM   2519 2HG2 VAL A 161       5.103  21.031  -7.944  1.00  0.76           H  
ATOM   2520 3HG2 VAL A 161       6.303  20.019  -7.120  1.00  0.76           H  
ATOM   2521  N   PRO A 162       2.766  21.736  -3.774  1.00  0.74           N  
ATOM   2522  CA  PRO A 162       1.906  21.599  -2.617  1.00  0.74           C  
ATOM   2523  C   PRO A 162       1.249  20.226  -2.642  1.00  0.74           C  
ATOM   2524  O   PRO A 162       0.815  19.751  -3.702  1.00  0.74           O  
ATOM   2525  CB  PRO A 162       0.901  22.733  -2.820  1.00  0.74           C  
ATOM   2526  CG  PRO A 162       1.680  23.777  -3.607  1.00  0.74           C  
ATOM   2527  CD  PRO A 162       2.577  22.970  -4.546  1.00  0.74           C  
ATOM   2528  HA  PRO A 162       2.500  21.739  -1.701  1.00  0.74           H  
ATOM   2529 1HB  PRO A 162       0.019  22.363  -3.358  1.00  0.74           H  
ATOM   2530 2HB  PRO A 162       0.551  23.100  -1.844  1.00  0.74           H  
ATOM   2531 1HG  PRO A 162       0.982  24.432  -4.161  1.00  0.74           H  
ATOM   2532 2HG  PRO A 162       2.252  24.421  -2.925  1.00  0.74           H  
ATOM   2533 1HD  PRO A 162       2.087  22.765  -5.502  1.00  0.74           H  
ATOM   2534 2HD  PRO A 162       3.522  23.523  -4.661  1.00  0.74           H  
ATOM   2535  N   GLY A 163       1.128  19.607  -1.470  1.00  0.74           N  
ATOM   2536  CA  GLY A 163       0.551  18.265  -1.374  1.00  0.74           C  
ATOM   2537  C   GLY A 163      -0.838  18.190  -1.992  1.00  0.74           C  
ATOM   2538  O   GLY A 163      -1.197  17.183  -2.602  1.00  0.74           O  
ATOM   2539  H   GLY A 163       1.501  20.064  -0.629  1.00  0.74           H  
ATOM   2540 1HA  GLY A 163       1.204  17.558  -1.875  1.00  0.74           H  
ATOM   2541 2HA  GLY A 163       0.505  17.964  -0.327  1.00  0.74           H  
ATOM   2542  N   GLU A 164      -1.602  19.275  -1.873  1.00  0.74           N  
ATOM   2543  CA  GLU A 164      -2.946  19.343  -2.432  1.00  0.74           C  
ATOM   2544  C   GLU A 164      -2.941  19.250  -3.961  1.00  0.74           C  
ATOM   2545  O   GLU A 164      -3.881  18.715  -4.564  1.00  0.74           O  
ATOM   2546  CB  GLU A 164      -3.635  20.631  -1.984  1.00  0.74           C  
ATOM   2547  CG  GLU A 164      -3.972  20.668  -0.492  1.00  0.74           C  
ATOM   2548  CD  GLU A 164      -4.604  21.970  -0.048  1.00  0.74           C  
ATOM   2549  OE1 GLU A 164      -4.649  22.891  -0.831  1.00  0.74           O  
ATOM   2550  OE2 GLU A 164      -5.043  22.037   1.077  1.00  0.74           O  
ATOM   2551  H   GLU A 164      -1.232  20.069  -1.372  1.00  0.74           H  
ATOM   2552  HA  GLU A 164      -3.518  18.498  -2.046  1.00  0.74           H  
ATOM   2553 1HB  GLU A 164      -2.990  21.483  -2.207  1.00  0.74           H  
ATOM   2554 2HB  GLU A 164      -4.560  20.763  -2.544  1.00  0.74           H  
ATOM   2555 1HG  GLU A 164      -4.659  19.851  -0.270  1.00  0.74           H  
ATOM   2556 2HG  GLU A 164      -3.059  20.498   0.077  1.00  0.74           H  
ATOM   2557  N   GLU A 165      -1.908  19.814  -4.608  1.00  0.73           N  
ATOM   2558  CA  GLU A 165      -1.856  19.789  -6.065  1.00  0.73           C  
ATOM   2559  C   GLU A 165      -1.481  18.394  -6.495  1.00  0.73           C  
ATOM   2560  O   GLU A 165      -2.015  17.870  -7.472  1.00  0.73           O  
ATOM   2561  CB  GLU A 165      -0.857  20.807  -6.629  1.00  0.73           C  
ATOM   2562  CG  GLU A 165      -1.255  22.265  -6.431  1.00  0.73           C  
ATOM   2563  CD  GLU A 165      -0.273  23.253  -7.037  1.00  0.73           C  
ATOM   2564  OE1 GLU A 165       0.728  22.833  -7.572  1.00  0.73           O  
ATOM   2565  OE2 GLU A 165      -0.528  24.431  -6.953  1.00  0.73           O  
ATOM   2566  H   GLU A 165      -1.123  20.196  -4.092  1.00  0.73           H  
ATOM   2567  HA  GLU A 165      -2.845  20.021  -6.459  1.00  0.73           H  
ATOM   2568 1HB  GLU A 165       0.095  20.675  -6.132  1.00  0.73           H  
ATOM   2569 2HB  GLU A 165      -0.703  20.626  -7.692  1.00  0.73           H  
ATOM   2570 1HG  GLU A 165      -2.235  22.424  -6.877  1.00  0.73           H  
ATOM   2571 2HG  GLU A 165      -1.341  22.457  -5.363  1.00  0.73           H  
ATOM   2572  N   THR A 166      -0.591  17.773  -5.726  1.00  0.73           N  
ATOM   2573  CA  THR A 166      -0.156  16.416  -6.015  1.00  0.73           C  
ATOM   2574  C   THR A 166      -1.340  15.453  -5.883  1.00  0.73           C  
ATOM   2575  O   THR A 166      -1.568  14.603  -6.750  1.00  0.73           O  
ATOM   2576  CB  THR A 166       0.993  16.013  -5.087  1.00  0.73           C  
ATOM   2577  OG1 THR A 166       2.104  16.886  -5.302  1.00  0.73           O  
ATOM   2578  CG2 THR A 166       1.401  14.608  -5.332  1.00  0.73           C  
ATOM   2579  H   THR A 166      -0.189  18.282  -4.933  1.00  0.73           H  
ATOM   2580  HA  THR A 166       0.202  16.377  -7.043  1.00  0.73           H  
ATOM   2581  HB  THR A 166       0.668  16.111  -4.054  1.00  0.73           H  
ATOM   2582  HG1 THR A 166       1.847  17.788  -5.054  1.00  0.73           H  
ATOM   2583 1HG2 THR A 166       2.201  14.348  -4.654  1.00  0.73           H  
ATOM   2584 2HG2 THR A 166       0.552  13.977  -5.156  1.00  0.73           H  
ATOM   2585 3HG2 THR A 166       1.727  14.481  -6.339  1.00  0.73           H  
ATOM   2586  N   ALA A 167      -2.119  15.605  -4.808  1.00  0.73           N  
ATOM   2587  CA  ALA A 167      -3.299  14.776  -4.611  1.00  0.73           C  
ATOM   2588  C   ALA A 167      -4.315  14.984  -5.740  1.00  0.73           C  
ATOM   2589  O   ALA A 167      -4.866  14.014  -6.271  1.00  0.73           O  
ATOM   2590  CB  ALA A 167      -3.934  15.107  -3.278  1.00  0.73           C  
ATOM   2591  H   ALA A 167      -1.875  16.303  -4.105  1.00  0.73           H  
ATOM   2592  HA  ALA A 167      -2.988  13.731  -4.617  1.00  0.73           H  
ATOM   2593 1HB  ALA A 167      -4.802  14.472  -3.116  1.00  0.73           H  
ATOM   2594 2HB  ALA A 167      -3.206  14.944  -2.483  1.00  0.73           H  
ATOM   2595 3HB  ALA A 167      -4.240  16.154  -3.273  1.00  0.73           H  
ATOM   2596  N   THR A 168      -4.511  16.246  -6.153  1.00  0.73           N  
ATOM   2597  CA  THR A 168      -5.439  16.570  -7.231  1.00  0.73           C  
ATOM   2598  C   THR A 168      -4.973  15.933  -8.528  1.00  0.73           C  
ATOM   2599  O   THR A 168      -5.766  15.355  -9.282  1.00  0.73           O  
ATOM   2600  CB  THR A 168      -5.560  18.086  -7.421  1.00  0.73           C  
ATOM   2601  OG1 THR A 168      -6.071  18.685  -6.217  1.00  0.73           O  
ATOM   2602  CG2 THR A 168      -6.479  18.378  -8.579  1.00  0.73           C  
ATOM   2603  H   THR A 168      -4.043  17.020  -5.679  1.00  0.73           H  
ATOM   2604  HA  THR A 168      -6.419  16.167  -6.981  1.00  0.73           H  
ATOM   2605  HB  THR A 168      -4.577  18.503  -7.629  1.00  0.73           H  
ATOM   2606  HG1 THR A 168      -5.383  18.624  -5.512  1.00  0.73           H  
ATOM   2607 1HG2 THR A 168      -6.557  19.454  -8.718  1.00  0.73           H  
ATOM   2608 2HG2 THR A 168      -6.065  17.919  -9.474  1.00  0.73           H  
ATOM   2609 3HG2 THR A 168      -7.465  17.963  -8.376  1.00  0.73           H  
ATOM   2610  N   PHE A 169      -3.674  16.043  -8.778  1.00  0.74           N  
ATOM   2611  CA  PHE A 169      -3.051  15.475  -9.948  1.00  0.74           C  
ATOM   2612  C   PHE A 169      -3.358  14.001 -10.009  1.00  0.74           C  
ATOM   2613  O   PHE A 169      -3.773  13.484 -11.044  1.00  0.74           O  
ATOM   2614  CB  PHE A 169      -1.546  15.689  -9.914  1.00  0.74           C  
ATOM   2615  CG  PHE A 169      -0.878  15.051 -10.978  1.00  0.74           C  
ATOM   2616  CD1 PHE A 169      -0.895  15.599 -12.208  1.00  0.74           C  
ATOM   2617  CD2 PHE A 169      -0.215  13.884 -10.766  1.00  0.74           C  
ATOM   2618  CE1 PHE A 169      -0.269  14.999 -13.226  1.00  0.74           C  
ATOM   2619  CE2 PHE A 169       0.424  13.281 -11.783  1.00  0.74           C  
ATOM   2620  CZ  PHE A 169       0.392  13.848 -13.028  1.00  0.74           C  
ATOM   2621  H   PHE A 169      -3.087  16.555  -8.127  1.00  0.74           H  
ATOM   2622  HA  PHE A 169      -3.461  15.957 -10.837  1.00  0.74           H  
ATOM   2623 1HB  PHE A 169      -1.326  16.755  -9.955  1.00  0.74           H  
ATOM   2624 2HB  PHE A 169      -1.137  15.314  -8.996  1.00  0.74           H  
ATOM   2625  HD1 PHE A 169      -1.430  16.535 -12.363  1.00  0.74           H  
ATOM   2626  HD2 PHE A 169      -0.209  13.455  -9.770  1.00  0.74           H  
ATOM   2627  HE1 PHE A 169      -0.303  15.447 -14.181  1.00  0.74           H  
ATOM   2628  HE2 PHE A 169       0.959  12.355 -11.614  1.00  0.74           H  
ATOM   2629  HZ  PHE A 169       0.886  13.387 -13.842  1.00  0.74           H  
ATOM   2630  N   ARG A 170      -3.159  13.303  -8.898  1.00  0.77           N  
ATOM   2631  CA  ARG A 170      -3.440  11.889  -8.916  1.00  0.77           C  
ATOM   2632  C   ARG A 170      -4.894  11.579  -9.212  1.00  0.77           C  
ATOM   2633  O   ARG A 170      -5.181  10.674  -9.992  1.00  0.77           O  
ATOM   2634  CB  ARG A 170      -3.078  11.238  -7.618  1.00  0.77           C  
ATOM   2635  CG  ARG A 170      -3.411   9.780  -7.623  1.00  0.77           C  
ATOM   2636  CD  ARG A 170      -2.812   9.154  -8.797  1.00  0.77           C  
ATOM   2637  NE  ARG A 170      -3.032   7.742  -8.856  1.00  0.77           N  
ATOM   2638  CZ  ARG A 170      -2.576   6.954  -9.837  1.00  0.77           C  
ATOM   2639  NH1 ARG A 170      -1.867   7.457 -10.814  1.00  0.77           N  
ATOM   2640  NH2 ARG A 170      -2.838   5.681  -9.823  1.00  0.77           N  
ATOM   2641  H   ARG A 170      -2.796  13.757  -8.059  1.00  0.77           H  
ATOM   2642  HA  ARG A 170      -2.827  11.441  -9.694  1.00  0.77           H  
ATOM   2643 1HB  ARG A 170      -2.045  11.369  -7.430  1.00  0.77           H  
ATOM   2644 2HB  ARG A 170      -3.628  11.711  -6.801  1.00  0.77           H  
ATOM   2645 1HG  ARG A 170      -2.990   9.300  -6.739  1.00  0.77           H  
ATOM   2646 2HG  ARG A 170      -4.496   9.641  -7.639  1.00  0.77           H  
ATOM   2647 1HD  ARG A 170      -3.274   9.592  -9.668  1.00  0.77           H  
ATOM   2648 2HD  ARG A 170      -1.775   9.346  -8.837  1.00  0.77           H  
ATOM   2649  HE  ARG A 170      -3.574   7.311  -8.115  1.00  0.77           H  
ATOM   2650 1HH1 ARG A 170      -1.656   8.444 -10.827  1.00  0.77           H  
ATOM   2651 2HH1 ARG A 170      -1.542   6.854 -11.552  1.00  0.77           H  
ATOM   2652 1HH2 ARG A 170      -3.385   5.275  -9.073  1.00  0.77           H  
ATOM   2653 2HH2 ARG A 170      -2.487   5.098 -10.568  1.00  0.77           H  
ATOM   2654  N   LYS A 171      -5.824  12.350  -8.662  1.00  0.81           N  
ATOM   2655  CA  LYS A 171      -7.235  12.076  -8.913  1.00  0.81           C  
ATOM   2656  C   LYS A 171      -7.537  12.163 -10.417  1.00  0.81           C  
ATOM   2657  O   LYS A 171      -8.282  11.345 -10.966  1.00  0.81           O  
ATOM   2658  CB  LYS A 171      -8.098  13.048  -8.107  1.00  0.81           C  
ATOM   2659  CG  LYS A 171      -8.058  12.776  -6.600  1.00  0.81           C  
ATOM   2660  CD  LYS A 171      -8.874  13.783  -5.814  1.00  0.81           C  
ATOM   2661  CE  LYS A 171      -8.771  13.518  -4.318  1.00  0.81           C  
ATOM   2662  NZ  LYS A 171      -9.543  14.521  -3.525  1.00  0.81           N  
ATOM   2663  H   LYS A 171      -5.548  13.096  -8.018  1.00  0.81           H  
ATOM   2664  HA  LYS A 171      -7.454  11.061  -8.580  1.00  0.81           H  
ATOM   2665 1HB  LYS A 171      -7.750  14.067  -8.275  1.00  0.81           H  
ATOM   2666 2HB  LYS A 171      -9.131  12.991  -8.444  1.00  0.81           H  
ATOM   2667 1HG  LYS A 171      -8.440  11.773  -6.401  1.00  0.81           H  
ATOM   2668 2HG  LYS A 171      -7.028  12.812  -6.259  1.00  0.81           H  
ATOM   2669 1HD  LYS A 171      -8.503  14.789  -6.023  1.00  0.81           H  
ATOM   2670 2HD  LYS A 171      -9.918  13.727  -6.117  1.00  0.81           H  
ATOM   2671 1HE  LYS A 171      -9.155  12.520  -4.105  1.00  0.81           H  
ATOM   2672 2HE  LYS A 171      -7.720  13.562  -4.022  1.00  0.81           H  
ATOM   2673 1HZ  LYS A 171      -9.451  14.316  -2.540  1.00  0.81           H  
ATOM   2674 2HZ  LYS A 171      -9.181  15.447  -3.712  1.00  0.81           H  
ATOM   2675 3HZ  LYS A 171     -10.517  14.481  -3.786  1.00  0.81           H  
ATOM   2676  N   LYS A 172      -6.875  13.094 -11.103  1.00  0.87           N  
ATOM   2677  CA  LYS A 172      -7.030  13.281 -12.546  1.00  0.87           C  
ATOM   2678  C   LYS A 172      -6.499  12.093 -13.374  1.00  0.87           C  
ATOM   2679  O   LYS A 172      -6.788  11.987 -14.568  1.00  0.87           O  
ATOM   2680  CB  LYS A 172      -6.364  14.584 -12.994  1.00  0.87           C  
ATOM   2681  CG  LYS A 172      -7.073  15.862 -12.504  1.00  0.87           C  
ATOM   2682  CD  LYS A 172      -6.324  17.101 -12.966  1.00  0.87           C  
ATOM   2683  CE  LYS A 172      -7.010  18.389 -12.560  1.00  0.87           C  
ATOM   2684  NZ  LYS A 172      -6.193  19.580 -12.944  1.00  0.87           N  
ATOM   2685  H   LYS A 172      -6.268  13.737 -10.585  1.00  0.87           H  
ATOM   2686  HA  LYS A 172      -8.096  13.367 -12.755  1.00  0.87           H  
ATOM   2687 1HB  LYS A 172      -5.338  14.613 -12.628  1.00  0.87           H  
ATOM   2688 2HB  LYS A 172      -6.319  14.616 -14.081  1.00  0.87           H  
ATOM   2689 1HG  LYS A 172      -8.090  15.888 -12.890  1.00  0.87           H  
ATOM   2690 2HG  LYS A 172      -7.114  15.855 -11.415  1.00  0.87           H  
ATOM   2691 1HD  LYS A 172      -5.305  17.089 -12.562  1.00  0.87           H  
ATOM   2692 2HD  LYS A 172      -6.266  17.087 -14.046  1.00  0.87           H  
ATOM   2693 1HE  LYS A 172      -7.974  18.448 -13.062  1.00  0.87           H  
ATOM   2694 2HE  LYS A 172      -7.172  18.397 -11.490  1.00  0.87           H  
ATOM   2695 1HZ  LYS A 172      -6.673  20.424 -12.673  1.00  0.87           H  
ATOM   2696 2HZ  LYS A 172      -5.295  19.538 -12.471  1.00  0.87           H  
ATOM   2697 3HZ  LYS A 172      -6.042  19.582 -13.944  1.00  0.87           H  
ATOM   2698  N   LEU A 173      -5.699  11.222 -12.753  1.00  0.93           N  
ATOM   2699  CA  LEU A 173      -5.106  10.063 -13.408  1.00  0.93           C  
ATOM   2700  C   LEU A 173      -5.862   8.764 -13.102  1.00  0.93           C  
ATOM   2701  O   LEU A 173      -5.379   7.671 -13.437  1.00  0.93           O  
ATOM   2702  CB  LEU A 173      -3.661   9.840 -12.964  1.00  0.93           C  
ATOM   2703  CG  LEU A 173      -2.631  10.929 -13.220  1.00  0.93           C  
ATOM   2704  CD1 LEU A 173      -1.316  10.427 -12.661  1.00  0.93           C  
ATOM   2705  CD2 LEU A 173      -2.538  11.249 -14.701  1.00  0.93           C  
ATOM   2706  H   LEU A 173      -5.507  11.338 -11.762  1.00  0.93           H  
ATOM   2707  HA  LEU A 173      -5.127  10.229 -14.483  1.00  0.93           H  
ATOM   2708 1HB  LEU A 173      -3.681   9.678 -11.900  1.00  0.93           H  
ATOM   2709 2HB  LEU A 173      -3.298   8.929 -13.436  1.00  0.93           H  
ATOM   2710  HG  LEU A 173      -2.903  11.839 -12.688  1.00  0.93           H  
ATOM   2711 1HD1 LEU A 173      -0.573  11.141 -12.824  1.00  0.93           H  
ATOM   2712 2HD1 LEU A 173      -1.420  10.244 -11.598  1.00  0.93           H  
ATOM   2713 3HD1 LEU A 173      -1.039   9.515 -13.162  1.00  0.93           H  
ATOM   2714 1HD2 LEU A 173      -1.788  12.028 -14.855  1.00  0.93           H  
ATOM   2715 2HD2 LEU A 173      -2.255  10.359 -15.258  1.00  0.93           H  
ATOM   2716 3HD2 LEU A 173      -3.507  11.606 -15.054  1.00  0.93           H  
ATOM   2717  N   ASN A 174      -7.082   8.863 -12.558  1.00  0.98           N  
ATOM   2718  CA  ASN A 174      -7.897   7.702 -12.137  1.00  0.98           C  
ATOM   2719  C   ASN A 174      -8.235   6.625 -13.193  1.00  0.98           C  
ATOM   2720  O   ASN A 174      -9.091   5.774 -12.957  1.00  0.98           O  
ATOM   2721  CB  ASN A 174      -9.191   8.198 -11.522  1.00  0.98           C  
ATOM   2722  CG  ASN A 174     -10.066   8.954 -12.516  1.00  0.98           C  
ATOM   2723  OD1 ASN A 174      -9.750   9.060 -13.708  1.00  0.98           O  
ATOM   2724  ND2 ASN A 174     -11.167   9.482 -12.033  1.00  0.98           N  
ATOM   2725  H   ASN A 174      -7.439   9.793 -12.320  1.00  0.98           H  
ATOM   2726  HA  ASN A 174      -7.336   7.190 -11.353  1.00  0.98           H  
ATOM   2727 1HB  ASN A 174      -9.754   7.352 -11.131  1.00  0.98           H  
ATOM   2728 2HB  ASN A 174      -8.963   8.857 -10.683  1.00  0.98           H  
ATOM   2729 1HD2 ASN A 174     -11.782   9.991 -12.634  1.00  0.98           H  
ATOM   2730 2HD2 ASN A 174     -11.387   9.378 -11.065  1.00  0.98           H  
ATOM   2731  N   LEU A 175      -7.546   6.645 -14.334  1.00  1.00           N  
ATOM   2732  CA  LEU A 175      -7.659   5.653 -15.390  1.00  1.00           C  
ATOM   2733  C   LEU A 175      -6.914   4.395 -14.956  1.00  1.00           C  
ATOM   2734  O   LEU A 175      -7.158   3.296 -15.458  1.00  1.00           O  
ATOM   2735  CB  LEU A 175      -7.031   6.196 -16.669  1.00  1.00           C  
ATOM   2736  CG  LEU A 175      -7.712   7.405 -17.280  1.00  1.00           C  
ATOM   2737  CD1 LEU A 175      -6.891   7.880 -18.465  1.00  1.00           C  
ATOM   2738  CD2 LEU A 175      -9.125   7.034 -17.690  1.00  1.00           C  
ATOM   2739  H   LEU A 175      -6.865   7.381 -14.455  1.00  1.00           H  
ATOM   2740  HA  LEU A 175      -8.709   5.415 -15.552  1.00  1.00           H  
ATOM   2741 1HB  LEU A 175      -6.020   6.497 -16.439  1.00  1.00           H  
ATOM   2742 2HB  LEU A 175      -6.995   5.402 -17.413  1.00  1.00           H  
ATOM   2743  HG  LEU A 175      -7.751   8.214 -16.545  1.00  1.00           H  
ATOM   2744 1HD1 LEU A 175      -7.363   8.757 -18.908  1.00  1.00           H  
ATOM   2745 2HD1 LEU A 175      -5.887   8.139 -18.127  1.00  1.00           H  
ATOM   2746 3HD1 LEU A 175      -6.831   7.085 -19.207  1.00  1.00           H  
ATOM   2747 1HD2 LEU A 175      -9.617   7.905 -18.126  1.00  1.00           H  
ATOM   2748 2HD2 LEU A 175      -9.093   6.229 -18.425  1.00  1.00           H  
ATOM   2749 3HD2 LEU A 175      -9.683   6.704 -16.812  1.00  1.00           H  
ATOM   2750  N   PHE A 176      -6.018   4.575 -13.983  1.00  0.98           N  
ATOM   2751  CA  PHE A 176      -5.204   3.496 -13.437  1.00  0.98           C  
ATOM   2752  C   PHE A 176      -5.342   3.430 -11.905  1.00  0.98           C  
ATOM   2753  O   PHE A 176      -4.341   3.534 -11.192  1.00  0.98           O  
ATOM   2754  CB  PHE A 176      -3.747   3.788 -13.795  1.00  0.98           C  
ATOM   2755  CG  PHE A 176      -3.518   3.901 -15.254  1.00  0.98           C  
ATOM   2756  CD1 PHE A 176      -3.589   5.135 -15.863  1.00  0.98           C  
ATOM   2757  CD2 PHE A 176      -3.212   2.792 -16.025  1.00  0.98           C  
ATOM   2758  CE1 PHE A 176      -3.392   5.258 -17.212  1.00  0.98           C  
ATOM   2759  CE2 PHE A 176      -2.995   2.919 -17.379  1.00  0.98           C  
ATOM   2760  CZ  PHE A 176      -3.092   4.151 -17.971  1.00  0.98           C  
ATOM   2761  H   PHE A 176      -5.886   5.528 -13.639  1.00  0.98           H  
ATOM   2762  HA  PHE A 176      -5.503   2.553 -13.888  1.00  0.98           H  
ATOM   2763 1HB  PHE A 176      -3.436   4.724 -13.329  1.00  0.98           H  
ATOM   2764 2HB  PHE A 176      -3.107   2.996 -13.409  1.00  0.98           H  
ATOM   2765  HD1 PHE A 176      -3.822   6.018 -15.258  1.00  0.98           H  
ATOM   2766  HD2 PHE A 176      -3.140   1.813 -15.549  1.00  0.98           H  
ATOM   2767  HE1 PHE A 176      -3.462   6.237 -17.682  1.00  0.98           H  
ATOM   2768  HE2 PHE A 176      -2.751   2.048 -17.980  1.00  0.98           H  
ATOM   2769  HZ  PHE A 176      -2.921   4.253 -19.042  1.00  0.98           H  
ATOM   2770  N   PRO A 177      -6.544   3.138 -11.365  1.00  0.93           N  
ATOM   2771  CA  PRO A 177      -6.882   3.200  -9.949  1.00  0.93           C  
ATOM   2772  C   PRO A 177      -6.142   2.184  -9.087  1.00  0.93           C  
ATOM   2773  O   PRO A 177      -6.046   2.350  -7.872  1.00  0.93           O  
ATOM   2774  CB  PRO A 177      -8.383   2.896  -9.955  1.00  0.93           C  
ATOM   2775  CG  PRO A 177      -8.610   2.090 -11.213  1.00  0.93           C  
ATOM   2776  CD  PRO A 177      -7.655   2.657 -12.215  1.00  0.93           C  
ATOM   2777  HA  PRO A 177      -6.697   4.220  -9.583  1.00  0.93           H  
ATOM   2778 1HB  PRO A 177      -8.652   2.337  -9.046  1.00  0.93           H  
ATOM   2779 2HB  PRO A 177      -8.956   3.835  -9.944  1.00  0.93           H  
ATOM   2780 1HG  PRO A 177      -8.428   1.018 -11.010  1.00  0.93           H  
ATOM   2781 2HG  PRO A 177      -9.657   2.178 -11.536  1.00  0.93           H  
ATOM   2782 1HD  PRO A 177      -7.343   1.871 -12.910  1.00  0.93           H  
ATOM   2783 2HD  PRO A 177      -8.153   3.483 -12.713  1.00  0.93           H  
ATOM   2784  N   ASP A 178      -5.619   1.134  -9.715  1.00  0.86           N  
ATOM   2785  CA  ASP A 178      -4.920   0.090  -8.983  1.00  0.86           C  
ATOM   2786  C   ASP A 178      -3.413   0.318  -8.912  1.00  0.86           C  
ATOM   2787  O   ASP A 178      -2.692  -0.483  -8.316  1.00  0.86           O  
ATOM   2788  CB  ASP A 178      -5.189  -1.259  -9.645  1.00  0.86           C  
ATOM   2789  CG  ASP A 178      -6.655  -1.674  -9.560  1.00  0.86           C  
ATOM   2790  OD1 ASP A 178      -7.259  -1.472  -8.534  1.00  0.86           O  
ATOM   2791  OD2 ASP A 178      -7.162  -2.169 -10.536  1.00  0.86           O  
ATOM   2792  H   ASP A 178      -5.714   1.044 -10.713  1.00  0.86           H  
ATOM   2793  HA  ASP A 178      -5.308   0.067  -7.965  1.00  0.86           H  
ATOM   2794 1HB  ASP A 178      -4.895  -1.211 -10.693  1.00  0.86           H  
ATOM   2795 2HB  ASP A 178      -4.578  -2.025  -9.166  1.00  0.86           H  
ATOM   2796  N   ALA A 179      -2.925   1.384  -9.547  1.00  0.79           N  
ATOM   2797  CA  ALA A 179      -1.490   1.657  -9.551  1.00  0.79           C  
ATOM   2798  C   ALA A 179      -1.051   2.385  -8.292  1.00  0.79           C  
ATOM   2799  O   ALA A 179      -1.830   3.072  -7.627  1.00  0.79           O  
ATOM   2800  CB  ALA A 179      -1.078   2.467 -10.769  1.00  0.79           C  
ATOM   2801  H   ALA A 179      -3.549   2.035 -10.025  1.00  0.79           H  
ATOM   2802  HA  ALA A 179      -0.962   0.702  -9.585  1.00  0.79           H  
ATOM   2803 1HB  ALA A 179       0.002   2.623 -10.749  1.00  0.79           H  
ATOM   2804 2HB  ALA A 179      -1.349   1.925 -11.674  1.00  0.79           H  
ATOM   2805 3HB  ALA A 179      -1.576   3.416 -10.760  1.00  0.79           H  
ATOM   2806  N   VAL A 180       0.227   2.247  -8.000  1.00  0.74           N  
ATOM   2807  CA  VAL A 180       0.904   2.942  -6.923  1.00  0.74           C  
ATOM   2808  C   VAL A 180       1.275   4.340  -7.383  1.00  0.74           C  
ATOM   2809  O   VAL A 180       1.791   4.504  -8.485  1.00  0.74           O  
ATOM   2810  CB  VAL A 180       2.180   2.189  -6.570  1.00  0.74           C  
ATOM   2811  CG1 VAL A 180       2.986   2.939  -5.558  1.00  0.74           C  
ATOM   2812  CG2 VAL A 180       1.851   0.803  -6.096  1.00  0.74           C  
ATOM   2813  H   VAL A 180       0.792   1.648  -8.600  1.00  0.74           H  
ATOM   2814  HA  VAL A 180       0.242   2.999  -6.058  1.00  0.74           H  
ATOM   2815  HB  VAL A 180       2.759   2.123  -7.450  1.00  0.74           H  
ATOM   2816 1HG1 VAL A 180       3.903   2.403  -5.383  1.00  0.74           H  
ATOM   2817 2HG1 VAL A 180       3.223   3.921  -5.947  1.00  0.74           H  
ATOM   2818 3HG1 VAL A 180       2.430   3.032  -4.637  1.00  0.74           H  
ATOM   2819 1HG2 VAL A 180       2.772   0.265  -5.896  1.00  0.74           H  
ATOM   2820 2HG2 VAL A 180       1.249   0.859  -5.189  1.00  0.74           H  
ATOM   2821 3HG2 VAL A 180       1.291   0.283  -6.877  1.00  0.74           H  
ATOM   2822  N   PHE A 181       0.994   5.344  -6.569  1.00  0.70           N  
ATOM   2823  CA  PHE A 181       1.336   6.719  -6.928  1.00  0.70           C  
ATOM   2824  C   PHE A 181       2.316   7.375  -5.981  1.00  0.70           C  
ATOM   2825  O   PHE A 181       2.024   7.555  -4.798  1.00  0.70           O  
ATOM   2826  CB  PHE A 181       0.111   7.581  -6.966  1.00  0.70           C  
ATOM   2827  CG  PHE A 181       0.443   8.955  -7.337  1.00  0.70           C  
ATOM   2828  CD1 PHE A 181       0.941   9.233  -8.589  1.00  0.70           C  
ATOM   2829  CD2 PHE A 181       0.258   9.981  -6.447  1.00  0.70           C  
ATOM   2830  CE1 PHE A 181       1.240  10.503  -8.945  1.00  0.70           C  
ATOM   2831  CE2 PHE A 181       0.562  11.258  -6.794  1.00  0.70           C  
ATOM   2832  CZ  PHE A 181       1.048  11.531  -8.036  1.00  0.70           C  
ATOM   2833  H   PHE A 181       0.542   5.147  -5.692  1.00  0.70           H  
ATOM   2834  HA  PHE A 181       1.785   6.713  -7.922  1.00  0.70           H  
ATOM   2835 1HB  PHE A 181      -0.580   7.183  -7.688  1.00  0.70           H  
ATOM   2836 2HB  PHE A 181      -0.377   7.588  -5.997  1.00  0.70           H  
ATOM   2837  HD1 PHE A 181       1.091   8.422  -9.287  1.00  0.70           H  
ATOM   2838  HD2 PHE A 181      -0.142   9.762  -5.463  1.00  0.70           H  
ATOM   2839  HE1 PHE A 181       1.626  10.693  -9.940  1.00  0.70           H  
ATOM   2840  HE2 PHE A 181       0.406  12.049  -6.091  1.00  0.70           H  
ATOM   2841  HZ  PHE A 181       1.277  12.555  -8.297  1.00  0.70           H  
ATOM   2842  N   LEU A 182       3.478   7.731  -6.508  1.00  0.69           N  
ATOM   2843  CA  LEU A 182       4.528   8.319  -5.701  1.00  0.69           C  
ATOM   2844  C   LEU A 182       4.769   9.780  -6.097  1.00  0.69           C  
ATOM   2845  O   LEU A 182       4.635  10.135  -7.273  1.00  0.69           O  
ATOM   2846  CB  LEU A 182       5.801   7.491  -5.904  1.00  0.69           C  
ATOM   2847  CG  LEU A 182       5.582   6.002  -5.705  1.00  0.69           C  
ATOM   2848  CD1 LEU A 182       6.851   5.279  -5.933  1.00  0.69           C  
ATOM   2849  CD2 LEU A 182       5.059   5.740  -4.376  1.00  0.69           C  
ATOM   2850  H   LEU A 182       3.640   7.568  -7.501  1.00  0.69           H  
ATOM   2851  HA  LEU A 182       4.231   8.283  -4.655  1.00  0.69           H  
ATOM   2852 1HB  LEU A 182       6.173   7.652  -6.914  1.00  0.69           H  
ATOM   2853 2HB  LEU A 182       6.552   7.822  -5.200  1.00  0.69           H  
ATOM   2854  HG  LEU A 182       4.857   5.666  -6.443  1.00  0.69           H  
ATOM   2855 1HD1 LEU A 182       6.693   4.209  -5.822  1.00  0.69           H  
ATOM   2856 2HD1 LEU A 182       7.192   5.498  -6.936  1.00  0.69           H  
ATOM   2857 3HD1 LEU A 182       7.599   5.615  -5.205  1.00  0.69           H  
ATOM   2858 1HD2 LEU A 182       4.861   4.705  -4.253  1.00  0.69           H  
ATOM   2859 2HD2 LEU A 182       5.791   6.050  -3.670  1.00  0.69           H  
ATOM   2860 3HD2 LEU A 182       4.148   6.280  -4.223  1.00  0.69           H  
ATOM   2861  N   TYR A 183       5.143  10.615  -5.130  1.00  0.69           N  
ATOM   2862  CA  TYR A 183       5.543  11.991  -5.437  1.00  0.69           C  
ATOM   2863  C   TYR A 183       7.052  12.066  -5.617  1.00  0.69           C  
ATOM   2864  O   TYR A 183       7.793  11.600  -4.761  1.00  0.69           O  
ATOM   2865  CB  TYR A 183       5.092  12.974  -4.371  1.00  0.69           C  
ATOM   2866  CG  TYR A 183       5.621  14.376  -4.652  1.00  0.69           C  
ATOM   2867  CD1 TYR A 183       5.122  15.130  -5.711  1.00  0.69           C  
ATOM   2868  CD2 TYR A 183       6.624  14.885  -3.866  1.00  0.69           C  
ATOM   2869  CE1 TYR A 183       5.638  16.387  -5.977  1.00  0.69           C  
ATOM   2870  CE2 TYR A 183       7.152  16.146  -4.122  1.00  0.69           C  
ATOM   2871  CZ  TYR A 183       6.667  16.902  -5.169  1.00  0.69           C  
ATOM   2872  OH  TYR A 183       7.204  18.163  -5.423  1.00  0.69           O  
ATOM   2873  H   TYR A 183       5.200  10.263  -4.172  1.00  0.69           H  
ATOM   2874  HA  TYR A 183       5.086  12.289  -6.382  1.00  0.69           H  
ATOM   2875 1HB  TYR A 183       4.010  13.004  -4.326  1.00  0.69           H  
ATOM   2876 2HB  TYR A 183       5.453  12.656  -3.397  1.00  0.69           H  
ATOM   2877  HD1 TYR A 183       4.334  14.723  -6.337  1.00  0.69           H  
ATOM   2878  HD2 TYR A 183       7.006  14.294  -3.047  1.00  0.69           H  
ATOM   2879  HE1 TYR A 183       5.246  16.963  -6.813  1.00  0.69           H  
ATOM   2880  HE2 TYR A 183       7.954  16.538  -3.493  1.00  0.69           H  
ATOM   2881  HH  TYR A 183       6.929  18.445  -6.296  1.00  0.69           H  
ATOM   2882  N   GLY A 184       7.511  12.621  -6.722  1.00  0.70           N  
ATOM   2883  CA  GLY A 184       8.937  12.730  -6.998  1.00  0.70           C  
ATOM   2884  C   GLY A 184       9.537  14.101  -6.735  1.00  0.70           C  
ATOM   2885  O   GLY A 184       9.092  14.828  -5.855  1.00  0.70           O  
ATOM   2886  H   GLY A 184       6.871  12.986  -7.413  1.00  0.70           H  
ATOM   2887 1HA  GLY A 184       9.439  12.023  -6.378  1.00  0.70           H  
ATOM   2888 2HA  GLY A 184       9.126  12.446  -8.032  1.00  0.70           H  
ATOM   2889  N   GLY A 185      10.582  14.433  -7.483  1.00  0.72           N  
ATOM   2890  CA  GLY A 185      11.279  15.699  -7.371  1.00  0.72           C  
ATOM   2891  C   GLY A 185      11.933  16.043  -6.038  1.00  0.72           C  
ATOM   2892  O   GLY A 185      12.752  15.301  -5.477  1.00  0.72           O  
ATOM   2893  H   GLY A 185      10.891  13.809  -8.235  1.00  0.72           H  
ATOM   2894 1HA  GLY A 185      12.046  15.714  -8.141  1.00  0.72           H  
ATOM   2895 2HA  GLY A 185      10.585  16.494  -7.644  1.00  0.72           H  
ATOM   2896  N   SER A 186      11.554  17.212  -5.542  1.00  0.75           N  
ATOM   2897  CA  SER A 186      12.090  17.831  -4.333  1.00  0.75           C  
ATOM   2898  C   SER A 186      11.594  17.229  -3.007  1.00  0.75           C  
ATOM   2899  O   SER A 186      10.985  17.905  -2.180  1.00  0.75           O  
ATOM   2900  CB  SER A 186      11.680  19.287  -4.386  1.00  0.75           C  
ATOM   2901  OG  SER A 186      12.156  19.932  -5.567  1.00  0.75           O  
ATOM   2902  H   SER A 186      10.838  17.709  -6.048  1.00  0.75           H  
ATOM   2903  HA  SER A 186      13.176  17.748  -4.364  1.00  0.75           H  
ATOM   2904 1HB  SER A 186      10.592  19.344  -4.363  1.00  0.75           H  
ATOM   2905 2HB  SER A 186      12.047  19.816  -3.504  1.00  0.75           H  
ATOM   2906  HG  SER A 186      11.527  20.700  -5.697  1.00  0.75           H  
ATOM   2907  N   VAL A 187      11.920  15.974  -2.773  1.00  0.78           N  
ATOM   2908  CA  VAL A 187      11.461  15.325  -1.548  1.00  0.78           C  
ATOM   2909  C   VAL A 187      12.502  15.342  -0.443  1.00  0.78           C  
ATOM   2910  O   VAL A 187      13.619  14.857  -0.617  1.00  0.78           O  
ATOM   2911  CB  VAL A 187      11.080  13.875  -1.822  1.00  0.78           C  
ATOM   2912  CG1 VAL A 187      10.636  13.188  -0.521  1.00  0.78           C  
ATOM   2913  CG2 VAL A 187      10.022  13.841  -2.867  1.00  0.78           C  
ATOM   2914  H   VAL A 187      12.433  15.476  -3.500  1.00  0.78           H  
ATOM   2915  HA  VAL A 187      10.572  15.849  -1.194  1.00  0.78           H  
ATOM   2916  HB  VAL A 187      11.955  13.341  -2.187  1.00  0.78           H  
ATOM   2917 1HG1 VAL A 187      10.394  12.154  -0.719  1.00  0.78           H  
ATOM   2918 2HG1 VAL A 187      11.443  13.232   0.195  1.00  0.78           H  
ATOM   2919 3HG1 VAL A 187       9.760  13.697  -0.113  1.00  0.78           H  
ATOM   2920 1HG2 VAL A 187       9.754  12.820  -3.104  1.00  0.78           H  
ATOM   2921 2HG2 VAL A 187       9.159  14.373  -2.506  1.00  0.78           H  
ATOM   2922 3HG2 VAL A 187      10.397  14.320  -3.769  1.00  0.78           H  
ATOM   2923  N   ASN A 188      12.110  15.874   0.705  1.00  0.82           N  
ATOM   2924  CA  ASN A 188      12.986  15.948   1.865  1.00  0.82           C  
ATOM   2925  C   ASN A 188      12.135  15.557   3.091  1.00  0.82           C  
ATOM   2926  O   ASN A 188      10.902  15.634   3.017  1.00  0.82           O  
ATOM   2927  CB  ASN A 188      13.625  17.318   1.969  1.00  0.82           C  
ATOM   2928  CG  ASN A 188      12.653  18.400   2.230  1.00  0.82           C  
ATOM   2929  OD1 ASN A 188      12.014  18.465   3.292  1.00  0.82           O  
ATOM   2930  ND2 ASN A 188      12.512  19.291   1.270  1.00  0.82           N  
ATOM   2931  H   ASN A 188      11.170  16.260   0.762  1.00  0.82           H  
ATOM   2932  HA  ASN A 188      13.788  15.236   1.721  1.00  0.82           H  
ATOM   2933 1HB  ASN A 188      14.399  17.345   2.721  1.00  0.82           H  
ATOM   2934 2HB  ASN A 188      14.119  17.534   1.019  1.00  0.82           H  
ATOM   2935 1HD2 ASN A 188      11.872  20.055   1.380  1.00  0.82           H  
ATOM   2936 2HD2 ASN A 188      13.043  19.209   0.424  1.00  0.82           H  
ATOM   2937  N   PRO A 189      12.721  15.180   4.240  1.00  0.85           N  
ATOM   2938  CA  PRO A 189      12.017  14.736   5.431  1.00  0.85           C  
ATOM   2939  C   PRO A 189      11.007  15.729   5.990  1.00  0.85           C  
ATOM   2940  O   PRO A 189      10.121  15.333   6.747  1.00  0.85           O  
ATOM   2941  CB  PRO A 189      13.153  14.517   6.426  1.00  0.85           C  
ATOM   2942  CG  PRO A 189      14.373  14.266   5.588  1.00  0.85           C  
ATOM   2943  CD  PRO A 189      14.198  15.170   4.399  1.00  0.85           C  
ATOM   2944  HA  PRO A 189      11.524  13.786   5.215  1.00  0.85           H  
ATOM   2945 1HB  PRO A 189      13.255  15.398   7.077  1.00  0.85           H  
ATOM   2946 2HB  PRO A 189      12.906  13.668   7.077  1.00  0.85           H  
ATOM   2947 1HG  PRO A 189      15.279  14.506   6.163  1.00  0.85           H  
ATOM   2948 2HG  PRO A 189      14.451  13.200   5.317  1.00  0.85           H  
ATOM   2949 1HD  PRO A 189      14.574  16.171   4.647  1.00  0.85           H  
ATOM   2950 2HD  PRO A 189      14.726  14.734   3.558  1.00  0.85           H  
ATOM   2951  N   GLU A 190      11.128  17.018   5.656  1.00  0.88           N  
ATOM   2952  CA  GLU A 190      10.195  17.998   6.187  1.00  0.88           C  
ATOM   2953  C   GLU A 190       8.992  18.179   5.261  1.00  0.88           C  
ATOM   2954  O   GLU A 190       8.026  18.860   5.610  1.00  0.88           O  
ATOM   2955  CB  GLU A 190      10.903  19.335   6.413  1.00  0.88           C  
ATOM   2956  CG  GLU A 190      12.011  19.280   7.467  1.00  0.88           C  
ATOM   2957  CD  GLU A 190      12.714  20.609   7.686  1.00  0.88           C  
ATOM   2958  OE1 GLU A 190      12.367  21.568   7.039  1.00  0.88           O  
ATOM   2959  OE2 GLU A 190      13.601  20.654   8.507  1.00  0.88           O  
ATOM   2960  H   GLU A 190      11.825  17.350   4.991  1.00  0.88           H  
ATOM   2961  HA  GLU A 190       9.829  17.642   7.150  1.00  0.88           H  
ATOM   2962 1HB  GLU A 190      11.342  19.681   5.481  1.00  0.88           H  
ATOM   2963 2HB  GLU A 190      10.176  20.082   6.729  1.00  0.88           H  
ATOM   2964 1HG  GLU A 190      11.578  18.951   8.411  1.00  0.88           H  
ATOM   2965 2HG  GLU A 190      12.744  18.534   7.157  1.00  0.88           H  
ATOM   2966  N   SER A 191       9.066  17.580   4.066  1.00  0.90           N  
ATOM   2967  CA  SER A 191       8.010  17.691   3.071  1.00  0.90           C  
ATOM   2968  C   SER A 191       7.171  16.417   3.055  1.00  0.90           C  
ATOM   2969  O   SER A 191       6.014  16.419   2.628  1.00  0.90           O  
ATOM   2970  CB  SER A 191       8.611  17.877   1.693  1.00  0.90           C  
ATOM   2971  OG  SER A 191       9.262  16.687   1.268  1.00  0.90           O  
ATOM   2972  H   SER A 191       9.881  17.020   3.837  1.00  0.90           H  
ATOM   2973  HA  SER A 191       7.369  18.539   3.317  1.00  0.90           H  
ATOM   2974 1HB  SER A 191       7.855  18.179   0.997  1.00  0.90           H  
ATOM   2975 2HB  SER A 191       9.342  18.683   1.740  1.00  0.90           H  
ATOM   2976  HG  SER A 191       9.681  16.314   2.068  1.00  0.90           H  
ATOM   2977  N   ILE A 192       7.724  15.337   3.597  1.00  0.91           N  
ATOM   2978  CA  ILE A 192       7.007  14.072   3.550  1.00  0.91           C  
ATOM   2979  C   ILE A 192       5.636  14.069   4.204  1.00  0.91           C  
ATOM   2980  O   ILE A 192       4.692  13.538   3.620  1.00  0.91           O  
ATOM   2981  CB  ILE A 192       7.834  12.923   4.136  1.00  0.91           C  
ATOM   2982  CG1 ILE A 192       8.956  12.573   3.223  1.00  0.91           C  
ATOM   2983  CG2 ILE A 192       6.991  11.761   4.474  1.00  0.91           C  
ATOM   2984  CD1 ILE A 192       9.861  11.621   3.836  1.00  0.91           C  
ATOM   2985  H   ILE A 192       8.684  15.385   3.934  1.00  0.91           H  
ATOM   2986  HA  ILE A 192       6.861  13.836   2.501  1.00  0.91           H  
ATOM   2987  HB  ILE A 192       8.301  13.275   5.059  1.00  0.91           H  
ATOM   2988 1HG1 ILE A 192       8.569  12.145   2.322  1.00  0.91           H  
ATOM   2989 2HG1 ILE A 192       9.516  13.470   2.963  1.00  0.91           H  
ATOM   2990 1HG2 ILE A 192       7.602  10.977   4.914  1.00  0.91           H  
ATOM   2991 2HG2 ILE A 192       6.223  12.056   5.187  1.00  0.91           H  
ATOM   2992 3HG2 ILE A 192       6.536  11.406   3.594  1.00  0.91           H  
ATOM   2993 1HD1 ILE A 192      10.620  11.377   3.156  1.00  0.91           H  
ATOM   2994 2HD1 ILE A 192      10.282  12.030   4.726  1.00  0.91           H  
ATOM   2995 3HD1 ILE A 192       9.318  10.712   4.085  1.00  0.91           H  
ATOM   2996  N   ASP A 193       5.487  14.671   5.375  1.00  0.92           N  
ATOM   2997  CA  ASP A 193       4.182  14.667   6.026  1.00  0.92           C  
ATOM   2998  C   ASP A 193       3.129  15.349   5.157  1.00  0.92           C  
ATOM   2999  O   ASP A 193       1.981  14.889   5.074  1.00  0.92           O  
ATOM   3000  CB  ASP A 193       4.294  15.377   7.365  1.00  0.92           C  
ATOM   3001  CG  ASP A 193       5.074  14.561   8.348  1.00  0.92           C  
ATOM   3002  OD1 ASP A 193       5.231  13.392   8.116  1.00  0.92           O  
ATOM   3003  OD2 ASP A 193       5.583  15.108   9.305  1.00  0.92           O  
ATOM   3004  H   ASP A 193       6.279  15.119   5.812  1.00  0.92           H  
ATOM   3005  HA  ASP A 193       3.880  13.633   6.191  1.00  0.92           H  
ATOM   3006 1HB  ASP A 193       4.785  16.341   7.230  1.00  0.92           H  
ATOM   3007 2HB  ASP A 193       3.297  15.565   7.765  1.00  0.92           H  
ATOM   3008  N   GLU A 194       3.534  16.431   4.480  1.00  0.94           N  
ATOM   3009  CA  GLU A 194       2.638  17.178   3.610  1.00  0.94           C  
ATOM   3010  C   GLU A 194       2.090  16.301   2.502  1.00  0.94           C  
ATOM   3011  O   GLU A 194       0.930  16.432   2.122  1.00  0.94           O  
ATOM   3012  CB  GLU A 194       3.329  18.406   3.005  1.00  0.94           C  
ATOM   3013  CG  GLU A 194       2.418  19.201   2.083  1.00  0.94           C  
ATOM   3014  CD  GLU A 194       2.985  20.500   1.595  1.00  0.94           C  
ATOM   3015  OE1 GLU A 194       3.944  20.984   2.149  1.00  0.94           O  
ATOM   3016  OE2 GLU A 194       2.453  21.003   0.627  1.00  0.94           O  
ATOM   3017  H   GLU A 194       4.495  16.734   4.569  1.00  0.94           H  
ATOM   3018  HA  GLU A 194       1.794  17.524   4.207  1.00  0.94           H  
ATOM   3019 1HB  GLU A 194       3.687  19.060   3.799  1.00  0.94           H  
ATOM   3020 2HB  GLU A 194       4.190  18.093   2.420  1.00  0.94           H  
ATOM   3021 1HG  GLU A 194       2.213  18.574   1.220  1.00  0.94           H  
ATOM   3022 2HG  GLU A 194       1.474  19.387   2.593  1.00  0.94           H  
ATOM   3023  N   TYR A 195       2.931  15.418   1.979  1.00  0.96           N  
ATOM   3024  CA  TYR A 195       2.524  14.525   0.908  1.00  0.96           C  
ATOM   3025  C   TYR A 195       1.829  13.254   1.385  1.00  0.96           C  
ATOM   3026  O   TYR A 195       0.903  12.772   0.743  1.00  0.96           O  
ATOM   3027  CB  TYR A 195       3.734  14.155   0.097  1.00  0.96           C  
ATOM   3028  CG  TYR A 195       4.274  15.282  -0.621  1.00  0.96           C  
ATOM   3029  CD1 TYR A 195       5.516  15.731  -0.285  1.00  0.96           C  
ATOM   3030  CD2 TYR A 195       3.538  15.900  -1.599  1.00  0.96           C  
ATOM   3031  CE1 TYR A 195       6.037  16.791  -0.904  1.00  0.96           C  
ATOM   3032  CE2 TYR A 195       4.062  16.987  -2.228  1.00  0.96           C  
ATOM   3033  CZ  TYR A 195       5.322  17.432  -1.864  1.00  0.96           C  
ATOM   3034  OH  TYR A 195       5.873  18.511  -2.462  1.00  0.96           O  
ATOM   3035  H   TYR A 195       3.892  15.397   2.331  1.00  0.96           H  
ATOM   3036  HA  TYR A 195       1.827  15.063   0.268  1.00  0.96           H  
ATOM   3037 1HB  TYR A 195       4.482  13.827   0.786  1.00  0.96           H  
ATOM   3038 2HB  TYR A 195       3.513  13.352  -0.596  1.00  0.96           H  
ATOM   3039  HD1 TYR A 195       6.085  15.222   0.491  1.00  0.96           H  
ATOM   3040  HD2 TYR A 195       2.546  15.533  -1.862  1.00  0.96           H  
ATOM   3041  HE1 TYR A 195       7.018  17.138  -0.645  1.00  0.96           H  
ATOM   3042  HE2 TYR A 195       3.495  17.499  -3.006  1.00  0.96           H  
ATOM   3043  HH  TYR A 195       5.199  18.929  -3.012  1.00  0.96           H  
ATOM   3044  N   LEU A 196       2.255  12.687   2.507  1.00  0.98           N  
ATOM   3045  CA  LEU A 196       1.626  11.438   2.910  1.00  0.98           C  
ATOM   3046  C   LEU A 196       0.230  11.654   3.481  1.00  0.98           C  
ATOM   3047  O   LEU A 196      -0.592  10.738   3.421  1.00  0.98           O  
ATOM   3048  CB  LEU A 196       2.526  10.631   3.833  1.00  0.98           C  
ATOM   3049  CG  LEU A 196       3.775  10.139   3.147  1.00  0.98           C  
ATOM   3050  CD1 LEU A 196       4.596   9.407   4.118  1.00  0.98           C  
ATOM   3051  CD2 LEU A 196       3.403   9.253   1.936  1.00  0.98           C  
ATOM   3052  H   LEU A 196       3.020  13.092   3.040  1.00  0.98           H  
ATOM   3053  HA  LEU A 196       1.505  10.832   2.013  1.00  0.98           H  
ATOM   3054 1HB  LEU A 196       2.829  11.265   4.671  1.00  0.98           H  
ATOM   3055 2HB  LEU A 196       1.976   9.774   4.214  1.00  0.98           H  
ATOM   3056  HG  LEU A 196       4.335  10.990   2.812  1.00  0.98           H  
ATOM   3057 1HD1 LEU A 196       5.513   9.056   3.662  1.00  0.98           H  
ATOM   3058 2HD1 LEU A 196       4.830  10.049   4.963  1.00  0.98           H  
ATOM   3059 3HD1 LEU A 196       4.034   8.577   4.449  1.00  0.98           H  
ATOM   3060 1HD2 LEU A 196       4.304   8.912   1.439  1.00  0.98           H  
ATOM   3061 2HD2 LEU A 196       2.831   8.391   2.273  1.00  0.98           H  
ATOM   3062 3HD2 LEU A 196       2.802   9.834   1.233  1.00  0.98           H  
ATOM   3063  N   SER A 197      -0.066  12.881   3.975  1.00  0.99           N  
ATOM   3064  CA  SER A 197      -1.394  13.345   4.463  1.00  0.99           C  
ATOM   3065  C   SER A 197      -2.633  12.619   3.862  1.00  0.99           C  
ATOM   3066  O   SER A 197      -3.209  11.848   4.629  1.00  0.99           O  
ATOM   3067  CB  SER A 197      -1.494  14.844   4.319  1.00  0.99           C  
ATOM   3068  OG  SER A 197      -0.616  15.491   5.206  1.00  0.99           O  
ATOM   3069  H   SER A 197       0.692  13.562   4.040  1.00  0.99           H  
ATOM   3070  HA  SER A 197      -1.414  13.151   5.535  1.00  0.99           H  
ATOM   3071 1HB  SER A 197      -1.220  15.107   3.325  1.00  0.99           H  
ATOM   3072 2HB  SER A 197      -2.515  15.175   4.484  1.00  0.99           H  
ATOM   3073  HG  SER A 197       0.260  15.062   5.088  1.00  0.99           H  
ATOM   3074  N   HIS A 198      -2.466  12.271   2.585  1.00  0.97           N  
ATOM   3075  CA  HIS A 198      -3.328  12.471   1.427  1.00  0.97           C  
ATOM   3076  C   HIS A 198      -3.396  11.106   0.759  1.00  0.97           C  
ATOM   3077  O   HIS A 198      -2.668  10.898  -0.206  1.00  0.97           O  
ATOM   3078  CB  HIS A 198      -2.812  13.432   0.347  1.00  0.97           C  
ATOM   3079  CG  HIS A 198      -2.711  14.846   0.691  1.00  0.97           C  
ATOM   3080  ND1 HIS A 198      -3.819  15.637   0.918  1.00  0.97           N  
ATOM   3081  CD2 HIS A 198      -1.652  15.655   0.761  1.00  0.97           C  
ATOM   3082  CE1 HIS A 198      -3.425  16.873   1.159  1.00  0.97           C  
ATOM   3083  NE2 HIS A 198      -2.115  16.910   1.076  1.00  0.97           N  
ATOM   3084  H   HIS A 198      -2.059  11.344   2.570  1.00  0.97           H  
ATOM   3085  HA  HIS A 198      -4.313  12.811   1.727  1.00  0.97           H  
ATOM   3086 1HB  HIS A 198      -1.817  13.106   0.063  1.00  0.97           H  
ATOM   3087 2HB  HIS A 198      -3.438  13.344  -0.539  1.00  0.97           H  
ATOM   3088  HD2 HIS A 198      -0.621  15.357   0.600  1.00  0.97           H  
ATOM   3089  HE1 HIS A 198      -4.072  17.721   1.384  1.00  0.97           H  
ATOM   3090  HE2 HIS A 198      -1.538  17.728   1.213  1.00  0.97           H  
ATOM   3091  N   PRO A 199      -4.305  10.196   1.170  1.00  0.92           N  
ATOM   3092  CA  PRO A 199      -4.367   8.758   0.855  1.00  0.92           C  
ATOM   3093  C   PRO A 199      -4.040   8.351  -0.589  1.00  0.92           C  
ATOM   3094  O   PRO A 199      -3.725   7.191  -0.846  1.00  0.92           O  
ATOM   3095  CB  PRO A 199      -5.825   8.427   1.193  1.00  0.92           C  
ATOM   3096  CG  PRO A 199      -6.189   9.399   2.291  1.00  0.92           C  
ATOM   3097  CD  PRO A 199      -5.462  10.672   1.961  1.00  0.92           C  
ATOM   3098  HA  PRO A 199      -3.697   8.229   1.549  1.00  0.92           H  
ATOM   3099 1HB  PRO A 199      -6.451   8.539   0.292  1.00  0.92           H  
ATOM   3100 2HB  PRO A 199      -5.905   7.377   1.509  1.00  0.92           H  
ATOM   3101 1HG  PRO A 199      -7.280   9.535   2.328  1.00  0.92           H  
ATOM   3102 2HG  PRO A 199      -5.890   8.991   3.269  1.00  0.92           H  
ATOM   3103 1HD  PRO A 199      -6.100  11.341   1.362  1.00  0.92           H  
ATOM   3104 2HD  PRO A 199      -5.135  11.129   2.907  1.00  0.92           H  
ATOM   3105  N   GLU A 200      -4.138   9.281  -1.528  1.00  0.87           N  
ATOM   3106  CA  GLU A 200      -3.843   9.032  -2.930  1.00  0.87           C  
ATOM   3107  C   GLU A 200      -2.337   8.735  -3.118  1.00  0.87           C  
ATOM   3108  O   GLU A 200      -1.939   8.043  -4.058  1.00  0.87           O  
ATOM   3109  CB  GLU A 200      -4.214  10.259  -3.768  1.00  0.87           C  
ATOM   3110  CG  GLU A 200      -5.708  10.600  -3.835  1.00  0.87           C  
ATOM   3111  CD  GLU A 200      -6.568   9.522  -4.453  1.00  0.87           C  
ATOM   3112  OE1 GLU A 200      -6.231   9.038  -5.506  1.00  0.87           O  
ATOM   3113  OE2 GLU A 200      -7.571   9.191  -3.866  1.00  0.87           O  
ATOM   3114  H   GLU A 200      -4.392  10.218  -1.262  1.00  0.87           H  
ATOM   3115  HA  GLU A 200      -4.416   8.167  -3.265  1.00  0.87           H  
ATOM   3116 1HB  GLU A 200      -3.696  11.134  -3.366  1.00  0.87           H  
ATOM   3117 2HB  GLU A 200      -3.864  10.122  -4.773  1.00  0.87           H  
ATOM   3118 1HG  GLU A 200      -6.063  10.795  -2.822  1.00  0.87           H  
ATOM   3119 2HG  GLU A 200      -5.823  11.521  -4.410  1.00  0.87           H  
ATOM   3120  N   ILE A 201      -1.509   9.307  -2.236  1.00  0.80           N  
ATOM   3121  CA  ILE A 201      -0.050   9.206  -2.320  1.00  0.80           C  
ATOM   3122  C   ILE A 201       0.486   8.036  -1.481  1.00  0.80           C  
ATOM   3123  O   ILE A 201       0.262   7.926  -0.262  1.00  0.80           O  
ATOM   3124  CB  ILE A 201       0.588  10.538  -1.875  1.00  0.80           C  
ATOM   3125  CG1 ILE A 201       0.063  11.681  -2.805  1.00  0.80           C  
ATOM   3126  CG2 ILE A 201       2.133  10.468  -1.938  1.00  0.80           C  
ATOM   3127  CD1 ILE A 201       0.366  13.093  -2.321  1.00  0.80           C  
ATOM   3128  H   ILE A 201      -1.923   9.843  -1.477  1.00  0.80           H  
ATOM   3129  HA  ILE A 201       0.228   9.022  -3.355  1.00  0.80           H  
ATOM   3130  HB  ILE A 201       0.270  10.771  -0.853  1.00  0.80           H  
ATOM   3131 1HG1 ILE A 201       0.502  11.558  -3.783  1.00  0.80           H  
ATOM   3132 2HG1 ILE A 201      -1.020  11.585  -2.893  1.00  0.80           H  
ATOM   3133 1HG2 ILE A 201       2.550  11.420  -1.624  1.00  0.80           H  
ATOM   3134 2HG2 ILE A 201       2.485   9.696  -1.275  1.00  0.80           H  
ATOM   3135 3HG2 ILE A 201       2.456  10.248  -2.961  1.00  0.80           H  
ATOM   3136 1HD1 ILE A 201      -0.047  13.813  -3.007  1.00  0.80           H  
ATOM   3137 2HD1 ILE A 201      -0.086  13.248  -1.362  1.00  0.80           H  
ATOM   3138 3HD1 ILE A 201       1.441  13.236  -2.239  1.00  0.80           H  
ATOM   3139  N   ASN A 202       1.196   7.157  -2.174  1.00  0.75           N  
ATOM   3140  CA  ASN A 202       1.758   5.927  -1.650  1.00  0.75           C  
ATOM   3141  C   ASN A 202       3.258   5.982  -1.466  1.00  0.75           C  
ATOM   3142  O   ASN A 202       3.909   4.945  -1.401  1.00  0.75           O  
ATOM   3143  CB  ASN A 202       1.382   4.776  -2.547  1.00  0.75           C  
ATOM   3144  CG  ASN A 202      -0.077   4.468  -2.466  1.00  0.75           C  
ATOM   3145  OD1 ASN A 202      -0.523   3.796  -1.528  1.00  0.75           O  
ATOM   3146  ND2 ASN A 202      -0.842   4.974  -3.400  1.00  0.75           N  
ATOM   3147  H   ASN A 202       1.343   7.344  -3.161  1.00  0.75           H  
ATOM   3148  HA  ASN A 202       1.318   5.749  -0.678  1.00  0.75           H  
ATOM   3149 1HB  ASN A 202       1.638   5.031  -3.576  1.00  0.75           H  
ATOM   3150 2HB  ASN A 202       1.956   3.888  -2.267  1.00  0.75           H  
ATOM   3151 1HD2 ASN A 202      -1.832   4.819  -3.380  1.00  0.75           H  
ATOM   3152 2HD2 ASN A 202      -0.450   5.546  -4.117  1.00  0.75           H  
ATOM   3153  N   GLY A 203       3.820   7.173  -1.417  1.00  0.73           N  
ATOM   3154  CA  GLY A 203       5.252   7.263  -1.217  1.00  0.73           C  
ATOM   3155  C   GLY A 203       5.937   8.283  -2.108  1.00  0.73           C  
ATOM   3156  O   GLY A 203       5.310   9.249  -2.566  1.00  0.73           O  
ATOM   3157  H   GLY A 203       3.253   8.002  -1.497  1.00  0.73           H  
ATOM   3158 1HA  GLY A 203       5.448   7.517  -0.177  1.00  0.73           H  
ATOM   3159 2HA  GLY A 203       5.691   6.291  -1.370  1.00  0.73           H  
ATOM   3160  N   PHE A 204       7.256   8.092  -2.263  1.00  0.73           N  
ATOM   3161  CA  PHE A 204       8.099   9.061  -2.948  1.00  0.73           C  
ATOM   3162  C   PHE A 204       9.165   8.548  -3.903  1.00  0.73           C  
ATOM   3163  O   PHE A 204       9.702   7.457  -3.721  1.00  0.73           O  
ATOM   3164  CB  PHE A 204       8.856   9.873  -1.915  1.00  0.73           C  
ATOM   3165  CG  PHE A 204       7.996  10.504  -1.014  1.00  0.73           C  
ATOM   3166  CD1 PHE A 204       7.690   9.884   0.163  1.00  0.73           C  
ATOM   3167  CD2 PHE A 204       7.433  11.685  -1.325  1.00  0.73           C  
ATOM   3168  CE1 PHE A 204       6.831  10.446   1.002  1.00  0.73           C  
ATOM   3169  CE2 PHE A 204       6.582  12.258  -0.491  1.00  0.73           C  
ATOM   3170  CZ  PHE A 204       6.265  11.642   0.688  1.00  0.73           C  
ATOM   3171  H   PHE A 204       7.654   7.221  -1.909  1.00  0.73           H  
ATOM   3172  HA  PHE A 204       7.435   9.706  -3.505  1.00  0.73           H  
ATOM   3173 1HB  PHE A 204       9.539   9.232  -1.361  1.00  0.73           H  
ATOM   3174 2HB  PHE A 204       9.448  10.631  -2.422  1.00  0.73           H  
ATOM   3175  HD1 PHE A 204       8.144   8.922   0.402  1.00  0.73           H  
ATOM   3176  HD2 PHE A 204       7.676  12.158  -2.275  1.00  0.73           H  
ATOM   3177  HE1 PHE A 204       6.592   9.948   1.922  1.00  0.73           H  
ATOM   3178  HE2 PHE A 204       6.153  13.189  -0.765  1.00  0.73           H  
ATOM   3179  HZ  PHE A 204       5.571  12.095   1.375  1.00  0.73           H  
ATOM   3180  N   LEU A 205       9.507   9.400  -4.862  1.00  0.74           N  
ATOM   3181  CA  LEU A 205      10.692   9.262  -5.701  1.00  0.74           C  
ATOM   3182  C   LEU A 205      11.644  10.357  -5.224  1.00  0.74           C  
ATOM   3183  O   LEU A 205      11.315  11.535  -5.224  1.00  0.74           O  
ATOM   3184  CB  LEU A 205      10.343   9.345  -7.202  1.00  0.74           C  
ATOM   3185  CG  LEU A 205      11.505   9.352  -8.217  1.00  0.74           C  
ATOM   3186  CD1 LEU A 205      12.250   8.089  -8.138  1.00  0.74           C  
ATOM   3187  CD2 LEU A 205      10.946   9.524  -9.629  1.00  0.74           C  
ATOM   3188  H   LEU A 205       8.948  10.244  -4.948  1.00  0.74           H  
ATOM   3189  HA  LEU A 205      11.163   8.304  -5.509  1.00  0.74           H  
ATOM   3190 1HB  LEU A 205       9.757   8.458  -7.433  1.00  0.74           H  
ATOM   3191 2HB  LEU A 205       9.726  10.172  -7.399  1.00  0.74           H  
ATOM   3192  HG  LEU A 205      12.191  10.173  -7.987  1.00  0.74           H  
ATOM   3193 1HD1 LEU A 205      13.043   8.111  -8.855  1.00  0.74           H  
ATOM   3194 2HD1 LEU A 205      12.662   7.973  -7.138  1.00  0.74           H  
ATOM   3195 3HD1 LEU A 205      11.580   7.268  -8.366  1.00  0.74           H  
ATOM   3196 1HD2 LEU A 205      11.769   9.526 -10.338  1.00  0.74           H  
ATOM   3197 2HD2 LEU A 205      10.280   8.700  -9.861  1.00  0.74           H  
ATOM   3198 3HD2 LEU A 205      10.400  10.472  -9.703  1.00  0.74           H  
ATOM   3199  N   VAL A 206      12.793   9.966  -4.741  1.00  0.77           N  
ATOM   3200  CA  VAL A 206      13.681  10.922  -4.122  1.00  0.77           C  
ATOM   3201  C   VAL A 206      14.773  11.387  -5.079  1.00  0.77           C  
ATOM   3202  O   VAL A 206      15.441  10.577  -5.725  1.00  0.77           O  
ATOM   3203  CB  VAL A 206      14.272  10.291  -2.860  1.00  0.77           C  
ATOM   3204  CG1 VAL A 206      15.203  11.262  -2.184  1.00  0.77           C  
ATOM   3205  CG2 VAL A 206      13.123   9.813  -1.966  1.00  0.77           C  
ATOM   3206  H   VAL A 206      13.039   8.986  -4.770  1.00  0.77           H  
ATOM   3207  HA  VAL A 206      13.096  11.792  -3.821  1.00  0.77           H  
ATOM   3208  HB  VAL A 206      14.869   9.433  -3.146  1.00  0.77           H  
ATOM   3209 1HG1 VAL A 206      15.648  10.801  -1.313  1.00  0.77           H  
ATOM   3210 2HG1 VAL A 206      15.984  11.547  -2.874  1.00  0.77           H  
ATOM   3211 3HG1 VAL A 206      14.641  12.153  -1.884  1.00  0.77           H  
ATOM   3212 1HG2 VAL A 206      13.525   9.326  -1.085  1.00  0.77           H  
ATOM   3213 2HG2 VAL A 206      12.508  10.663  -1.673  1.00  0.77           H  
ATOM   3214 3HG2 VAL A 206      12.510   9.095  -2.519  1.00  0.77           H  
ATOM   3215  N   GLY A 207      14.947  12.710  -5.142  1.00  0.79           N  
ATOM   3216  CA  GLY A 207      15.924  13.389  -5.991  1.00  0.79           C  
ATOM   3217  C   GLY A 207      17.301  13.439  -5.326  1.00  0.79           C  
ATOM   3218  O   GLY A 207      17.799  12.420  -4.852  1.00  0.79           O  
ATOM   3219  H   GLY A 207      14.335  13.291  -4.582  1.00  0.79           H  
ATOM   3220 1HA  GLY A 207      15.996  12.867  -6.946  1.00  0.79           H  
ATOM   3221 2HA  GLY A 207      15.573  14.401  -6.202  1.00  0.79           H  
ATOM   3222  N   GLY A 208      17.943  14.612  -5.299  1.00  0.80           N  
ATOM   3223  CA  GLY A 208      19.328  14.720  -4.798  1.00  0.80           C  
ATOM   3224  C   GLY A 208      19.557  14.127  -3.395  1.00  0.80           C  
ATOM   3225  O   GLY A 208      20.637  13.605  -3.104  1.00  0.80           O  
ATOM   3226  H   GLY A 208      17.484  15.437  -5.664  1.00  0.80           H  
ATOM   3227 1HA  GLY A 208      19.996  14.224  -5.505  1.00  0.80           H  
ATOM   3228 2HA  GLY A 208      19.617  15.771  -4.791  1.00  0.80           H  
ATOM   3229  N   SER A 209      18.533  14.153  -2.541  1.00  0.79           N  
ATOM   3230  CA  SER A 209      18.617  13.604  -1.183  1.00  0.79           C  
ATOM   3231  C   SER A 209      18.942  12.105  -1.185  1.00  0.79           C  
ATOM   3232  O   SER A 209      19.477  11.566  -0.212  1.00  0.79           O  
ATOM   3233  CB  SER A 209      17.315  13.864  -0.452  1.00  0.79           C  
ATOM   3234  OG  SER A 209      17.156  15.240  -0.240  1.00  0.79           O  
ATOM   3235  H   SER A 209      17.671  14.583  -2.836  1.00  0.79           H  
ATOM   3236  HA  SER A 209      19.414  14.125  -0.648  1.00  0.79           H  
ATOM   3237 1HB  SER A 209      16.489  13.499  -1.039  1.00  0.79           H  
ATOM   3238 2HB  SER A 209      17.306  13.337   0.503  1.00  0.79           H  
ATOM   3239  HG  SER A 209      17.776  15.467   0.491  1.00  0.79           H  
ATOM   3240  N   SER A 210      18.661  11.433  -2.305  1.00  0.77           N  
ATOM   3241  CA  SER A 210      18.904  10.013  -2.455  1.00  0.77           C  
ATOM   3242  C   SER A 210      20.370   9.672  -2.392  1.00  0.77           C  
ATOM   3243  O   SER A 210      20.708   8.526  -2.158  1.00  0.77           O  
ATOM   3244  CB  SER A 210      18.412   9.523  -3.785  1.00  0.77           C  
ATOM   3245  OG  SER A 210      19.170  10.076  -4.810  1.00  0.77           O  
ATOM   3246  H   SER A 210      18.273  11.927  -3.107  1.00  0.77           H  
ATOM   3247  HA  SER A 210      18.387   9.487  -1.654  1.00  0.77           H  
ATOM   3248 1HB  SER A 210      18.508   8.474  -3.821  1.00  0.77           H  
ATOM   3249 2HB  SER A 210      17.364   9.769  -3.927  1.00  0.77           H  
ATOM   3250  HG  SER A 210      18.790  10.969  -4.969  1.00  0.77           H  
ATOM   3251  N   LEU A 211      21.256  10.641  -2.617  1.00  0.75           N  
ATOM   3252  CA  LEU A 211      22.677  10.346  -2.598  1.00  0.75           C  
ATOM   3253  C   LEU A 211      23.319  10.531  -1.232  1.00  0.75           C  
ATOM   3254  O   LEU A 211      24.525  10.322  -1.087  1.00  0.75           O  
ATOM   3255  CB  LEU A 211      23.418  11.171  -3.645  1.00  0.75           C  
ATOM   3256  CG  LEU A 211      23.055  10.849  -5.117  1.00  0.75           C  
ATOM   3257  CD1 LEU A 211      23.830  11.768  -6.050  1.00  0.75           C  
ATOM   3258  CD2 LEU A 211      23.388   9.393  -5.399  1.00  0.75           C  
ATOM   3259  H   LEU A 211      20.944  11.596  -2.802  1.00  0.75           H  
ATOM   3260  HA  LEU A 211      22.800   9.302  -2.878  1.00  0.75           H  
ATOM   3261 1HB  LEU A 211      23.189  12.225  -3.471  1.00  0.75           H  
ATOM   3262 2HB  LEU A 211      24.484  11.022  -3.517  1.00  0.75           H  
ATOM   3263  HG  LEU A 211      21.987  11.018  -5.287  1.00  0.75           H  
ATOM   3264 1HD1 LEU A 211      23.576  11.527  -7.070  1.00  0.75           H  
ATOM   3265 2HD1 LEU A 211      23.573  12.806  -5.841  1.00  0.75           H  
ATOM   3266 3HD1 LEU A 211      24.897  11.619  -5.905  1.00  0.75           H  
ATOM   3267 1HD2 LEU A 211      23.152   9.164  -6.432  1.00  0.75           H  
ATOM   3268 2HD2 LEU A 211      24.437   9.232  -5.232  1.00  0.75           H  
ATOM   3269 3HD2 LEU A 211      22.810   8.743  -4.736  1.00  0.75           H  
ATOM   3270  N   ASP A 212      22.530  10.918  -0.231  1.00  0.73           N  
ATOM   3271  CA  ASP A 212      23.061  11.082   1.112  1.00  0.73           C  
ATOM   3272  C   ASP A 212      22.334  10.154   2.072  1.00  0.73           C  
ATOM   3273  O   ASP A 212      21.292  10.541   2.604  1.00  0.73           O  
ATOM   3274  CB  ASP A 212      22.938  12.519   1.599  1.00  0.73           C  
ATOM   3275  CG  ASP A 212      23.519  12.727   3.031  1.00  0.73           C  
ATOM   3276  OD1 ASP A 212      23.595  11.763   3.808  1.00  0.73           O  
ATOM   3277  OD2 ASP A 212      23.894  13.842   3.324  1.00  0.73           O  
ATOM   3278  H   ASP A 212      21.534  11.089  -0.391  1.00  0.73           H  
ATOM   3279  HA  ASP A 212      24.122  10.868   1.091  1.00  0.73           H  
ATOM   3280 1HB  ASP A 212      23.462  13.182   0.907  1.00  0.73           H  
ATOM   3281 2HB  ASP A 212      21.882  12.813   1.597  1.00  0.73           H  
ATOM   3282  N   PRO A 213      22.899   8.977   2.409  1.00  0.71           N  
ATOM   3283  CA  PRO A 213      22.302   7.932   3.212  1.00  0.71           C  
ATOM   3284  C   PRO A 213      21.653   8.419   4.490  1.00  0.71           C  
ATOM   3285  O   PRO A 213      20.680   7.824   4.948  1.00  0.71           O  
ATOM   3286  CB  PRO A 213      23.515   7.072   3.569  1.00  0.71           C  
ATOM   3287  CG  PRO A 213      24.429   7.227   2.432  1.00  0.71           C  
ATOM   3288  CD  PRO A 213      24.286   8.671   2.008  1.00  0.71           C  
ATOM   3289  HA  PRO A 213      21.588   7.363   2.595  1.00  0.71           H  
ATOM   3290 1HB  PRO A 213      23.958   7.445   4.506  1.00  0.71           H  
ATOM   3291 2HB  PRO A 213      23.227   6.048   3.765  1.00  0.71           H  
ATOM   3292 1HG  PRO A 213      25.454   6.963   2.726  1.00  0.71           H  
ATOM   3293 2HG  PRO A 213      24.128   6.517   1.670  1.00  0.71           H  
ATOM   3294 1HD  PRO A 213      24.998   9.315   2.554  1.00  0.71           H  
ATOM   3295 2HD  PRO A 213      24.410   8.724   0.923  1.00  0.71           H  
ATOM   3296  N   GLU A 214      22.177   9.490   5.096  1.00  0.71           N  
ATOM   3297  CA  GLU A 214      21.581   9.918   6.348  1.00  0.71           C  
ATOM   3298  C   GLU A 214      20.232  10.563   6.106  1.00  0.71           C  
ATOM   3299  O   GLU A 214      19.296  10.367   6.884  1.00  0.71           O  
ATOM   3300  CB  GLU A 214      22.504  10.874   7.106  1.00  0.71           C  
ATOM   3301  CG  GLU A 214      23.787  10.222   7.635  1.00  0.71           C  
ATOM   3302  CD  GLU A 214      24.675  11.159   8.440  1.00  0.71           C  
ATOM   3303  OE1 GLU A 214      24.341  12.312   8.584  1.00  0.71           O  
ATOM   3304  OE2 GLU A 214      25.693  10.706   8.911  1.00  0.71           O  
ATOM   3305  H   GLU A 214      22.931  10.049   4.674  1.00  0.71           H  
ATOM   3306  HA  GLU A 214      21.420   9.038   6.970  1.00  0.71           H  
ATOM   3307 1HB  GLU A 214      22.795  11.692   6.441  1.00  0.71           H  
ATOM   3308 2HB  GLU A 214      21.969  11.309   7.948  1.00  0.71           H  
ATOM   3309 1HG  GLU A 214      23.511   9.388   8.268  1.00  0.71           H  
ATOM   3310 2HG  GLU A 214      24.350   9.830   6.787  1.00  0.71           H  
ATOM   3311  N   GLU A 215      20.118  11.329   5.020  1.00  0.71           N  
ATOM   3312  CA  GLU A 215      18.862  12.005   4.756  1.00  0.71           C  
ATOM   3313  C   GLU A 215      17.933  10.988   4.159  1.00  0.71           C  
ATOM   3314  O   GLU A 215      16.750  10.963   4.488  1.00  0.71           O  
ATOM   3315  CB  GLU A 215      18.987  13.209   3.825  1.00  0.71           C  
ATOM   3316  CG  GLU A 215      17.664  13.997   3.726  1.00  0.71           C  
ATOM   3317  CD  GLU A 215      17.725  15.274   2.921  1.00  0.71           C  
ATOM   3318  OE1 GLU A 215      18.592  15.408   2.091  1.00  0.71           O  
ATOM   3319  OE2 GLU A 215      16.892  16.122   3.142  1.00  0.71           O  
ATOM   3320  H   GLU A 215      20.895  11.405   4.363  1.00  0.71           H  
ATOM   3321  HA  GLU A 215      18.436  12.348   5.699  1.00  0.71           H  
ATOM   3322 1HB  GLU A 215      19.771  13.875   4.184  1.00  0.71           H  
ATOM   3323 2HB  GLU A 215      19.270  12.871   2.823  1.00  0.71           H  
ATOM   3324 1HG  GLU A 215      16.910  13.343   3.281  1.00  0.71           H  
ATOM   3325 2HG  GLU A 215      17.338  14.234   4.735  1.00  0.71           H  
ATOM   3326  N   PHE A 216      18.473  10.136   3.284  1.00  0.71           N  
ATOM   3327  CA  PHE A 216      17.630   9.141   2.659  1.00  0.71           C  
ATOM   3328  C   PHE A 216      16.983   8.312   3.743  1.00  0.71           C  
ATOM   3329  O   PHE A 216      15.774   8.088   3.738  1.00  0.71           O  
ATOM   3330  CB  PHE A 216      18.366   8.220   1.702  1.00  0.71           C  
ATOM   3331  CG  PHE A 216      17.405   7.238   1.133  1.00  0.71           C  
ATOM   3332  CD1 PHE A 216      16.530   7.645   0.139  1.00  0.71           C  
ATOM   3333  CD2 PHE A 216      17.343   5.927   1.590  1.00  0.71           C  
ATOM   3334  CE1 PHE A 216      15.615   6.780  -0.383  1.00  0.71           C  
ATOM   3335  CE2 PHE A 216      16.423   5.046   1.058  1.00  0.71           C  
ATOM   3336  CZ  PHE A 216      15.557   5.478   0.070  1.00  0.71           C  
ATOM   3337  H   PHE A 216      19.466  10.203   3.059  1.00  0.71           H  
ATOM   3338  HA  PHE A 216      16.857   9.652   2.103  1.00  0.71           H  
ATOM   3339 1HB  PHE A 216      18.820   8.797   0.892  1.00  0.71           H  
ATOM   3340 2HB  PHE A 216      19.156   7.682   2.224  1.00  0.71           H  
ATOM   3341  HD1 PHE A 216      16.572   8.672  -0.216  1.00  0.71           H  
ATOM   3342  HD2 PHE A 216      18.027   5.602   2.377  1.00  0.71           H  
ATOM   3343  HE1 PHE A 216      14.932   7.119  -1.163  1.00  0.71           H  
ATOM   3344  HE2 PHE A 216      16.377   4.019   1.418  1.00  0.71           H  
ATOM   3345  HZ  PHE A 216      14.829   4.799  -0.355  1.00  0.71           H  
ATOM   3346  N   PHE A 217      17.783   7.849   4.685  1.00  0.72           N  
ATOM   3347  CA  PHE A 217      17.233   7.068   5.751  1.00  0.72           C  
ATOM   3348  C   PHE A 217      16.203   7.870   6.541  1.00  0.72           C  
ATOM   3349  O   PHE A 217      15.134   7.348   6.857  1.00  0.72           O  
ATOM   3350  CB  PHE A 217      18.304   6.487   6.627  1.00  0.72           C  
ATOM   3351  CG  PHE A 217      17.688   5.696   7.632  1.00  0.72           C  
ATOM   3352  CD1 PHE A 217      16.976   4.591   7.237  1.00  0.72           C  
ATOM   3353  CD2 PHE A 217      17.807   5.986   8.960  1.00  0.72           C  
ATOM   3354  CE1 PHE A 217      16.370   3.819   8.143  1.00  0.72           C  
ATOM   3355  CE2 PHE A 217      17.213   5.172   9.875  1.00  0.72           C  
ATOM   3356  CZ  PHE A 217      16.487   4.096   9.448  1.00  0.72           C  
ATOM   3357  H   PHE A 217      18.786   8.026   4.675  1.00  0.72           H  
ATOM   3358  HA  PHE A 217      16.715   6.220   5.303  1.00  0.72           H  
ATOM   3359 1HB  PHE A 217      18.983   5.864   6.042  1.00  0.72           H  
ATOM   3360 2HB  PHE A 217      18.889   7.283   7.097  1.00  0.72           H  
ATOM   3361  HD1 PHE A 217      16.889   4.364   6.173  1.00  0.72           H  
ATOM   3362  HD2 PHE A 217      18.386   6.856   9.272  1.00  0.72           H  
ATOM   3363  HE1 PHE A 217      15.792   2.974   7.833  1.00  0.72           H  
ATOM   3364  HE2 PHE A 217      17.306   5.377  10.936  1.00  0.72           H  
ATOM   3365  HZ  PHE A 217      16.009   3.466  10.146  1.00  0.72           H  
ATOM   3366  N   GLU A 218      16.490   9.131   6.873  1.00  0.76           N  
ATOM   3367  CA  GLU A 218      15.487   9.919   7.584  1.00  0.76           C  
ATOM   3368  C   GLU A 218      14.156   9.921   6.789  1.00  0.76           C  
ATOM   3369  O   GLU A 218      13.072   9.838   7.381  1.00  0.76           O  
ATOM   3370  CB  GLU A 218      15.973  11.357   7.795  1.00  0.76           C  
ATOM   3371  CG  GLU A 218      15.100  12.235   8.725  1.00  0.76           C  
ATOM   3372  CD  GLU A 218      15.208  11.894  10.222  1.00  0.76           C  
ATOM   3373  OE1 GLU A 218      16.225  11.356  10.644  1.00  0.76           O  
ATOM   3374  OE2 GLU A 218      14.270  12.158  10.936  1.00  0.76           O  
ATOM   3375  H   GLU A 218      17.393   9.551   6.643  1.00  0.76           H  
ATOM   3376  HA  GLU A 218      15.306   9.462   8.546  1.00  0.76           H  
ATOM   3377 1HB  GLU A 218      16.984  11.338   8.201  1.00  0.76           H  
ATOM   3378 2HB  GLU A 218      16.028  11.859   6.832  1.00  0.76           H  
ATOM   3379 1HG  GLU A 218      15.372  13.279   8.580  1.00  0.76           H  
ATOM   3380 2HG  GLU A 218      14.063  12.114   8.420  1.00  0.76           H  
ATOM   3381  N   LEU A 219      14.227   9.966   5.444  1.00  0.83           N  
ATOM   3382  CA  LEU A 219      13.009   9.974   4.628  1.00  0.83           C  
ATOM   3383  C   LEU A 219      12.228   8.684   4.881  1.00  0.83           C  
ATOM   3384  O   LEU A 219      10.997   8.684   4.923  1.00  0.83           O  
ATOM   3385  CB  LEU A 219      13.327  10.010   3.114  1.00  0.83           C  
ATOM   3386  CG  LEU A 219      13.996  11.255   2.566  1.00  0.83           C  
ATOM   3387  CD1 LEU A 219      14.368  11.059   1.166  1.00  0.83           C  
ATOM   3388  CD2 LEU A 219      13.123  12.341   2.614  1.00  0.83           C  
ATOM   3389  H   LEU A 219      15.143  10.042   4.997  1.00  0.83           H  
ATOM   3390  HA  LEU A 219      12.404  10.829   4.913  1.00  0.83           H  
ATOM   3391 1HB  LEU A 219      13.931   9.168   2.853  1.00  0.83           H  
ATOM   3392 2HB  LEU A 219      12.390   9.895   2.578  1.00  0.83           H  
ATOM   3393  HG  LEU A 219      14.876  11.462   3.142  1.00  0.83           H  
ATOM   3394 1HD1 LEU A 219      14.851  11.964   0.794  1.00  0.83           H  
ATOM   3395 2HD1 LEU A 219      15.034  10.223   1.068  1.00  0.83           H  
ATOM   3396 3HD1 LEU A 219      13.467  10.872   0.611  1.00  0.83           H  
ATOM   3397 1HD2 LEU A 219      13.641  13.168   2.218  1.00  0.83           H  
ATOM   3398 2HD2 LEU A 219      12.265  12.134   2.009  1.00  0.83           H  
ATOM   3399 3HD2 LEU A 219      12.831  12.514   3.634  1.00  0.83           H  
ATOM   3400  N   VAL A 220      12.964   7.585   5.050  1.00  0.96           N  
ATOM   3401  CA  VAL A 220      12.390   6.271   5.308  1.00  0.96           C  
ATOM   3402  C   VAL A 220      11.745   6.203   6.700  1.00  0.96           C  
ATOM   3403  O   VAL A 220      10.619   5.722   6.857  1.00  0.96           O  
ATOM   3404  CB  VAL A 220      13.474   5.177   5.164  1.00  0.96           C  
ATOM   3405  CG1 VAL A 220      12.937   3.919   5.567  1.00  0.96           C  
ATOM   3406  CG2 VAL A 220      13.986   5.102   3.721  1.00  0.96           C  
ATOM   3407  H   VAL A 220      13.980   7.678   4.971  1.00  0.96           H  
ATOM   3408  HA  VAL A 220      11.616   6.087   4.580  1.00  0.96           H  
ATOM   3409  HB  VAL A 220      14.292   5.398   5.822  1.00  0.96           H  
ATOM   3410 1HG1 VAL A 220      13.705   3.160   5.478  1.00  0.96           H  
ATOM   3411 2HG1 VAL A 220      12.597   3.987   6.589  1.00  0.96           H  
ATOM   3412 3HG1 VAL A 220      12.122   3.702   4.928  1.00  0.96           H  
ATOM   3413 1HG2 VAL A 220      14.754   4.334   3.650  1.00  0.96           H  
ATOM   3414 2HG2 VAL A 220      13.177   4.858   3.050  1.00  0.96           H  
ATOM   3415 3HG2 VAL A 220      14.409   6.061   3.437  1.00  0.96           H  
ATOM   3416  N   LYS A 221      12.440   6.733   7.709  1.00  1.17           N  
ATOM   3417  CA  LYS A 221      11.931   6.724   9.083  1.00  1.17           C  
ATOM   3418  C   LYS A 221      10.619   7.470   9.267  1.00  1.17           C  
ATOM   3419  O   LYS A 221       9.824   7.112  10.138  1.00  1.17           O  
ATOM   3420  CB  LYS A 221      12.913   7.328  10.074  1.00  1.17           C  
ATOM   3421  CG  LYS A 221      14.134   6.541  10.368  1.00  1.17           C  
ATOM   3422  CD  LYS A 221      14.822   7.142  11.583  1.00  1.17           C  
ATOM   3423  CE  LYS A 221      15.396   8.470  11.220  1.00  1.17           C  
ATOM   3424  NZ  LYS A 221      16.030   9.181  12.359  1.00  1.17           N  
ATOM   3425  H   LYS A 221      13.361   7.125   7.504  1.00  1.17           H  
ATOM   3426  HA  LYS A 221      11.750   5.696   9.369  1.00  1.17           H  
ATOM   3427 1HB  LYS A 221      13.240   8.300   9.690  1.00  1.17           H  
ATOM   3428 2HB  LYS A 221      12.403   7.513  11.017  1.00  1.17           H  
ATOM   3429 1HG  LYS A 221      13.888   5.510  10.558  1.00  1.17           H  
ATOM   3430 2HG  LYS A 221      14.788   6.599   9.500  1.00  1.17           H  
ATOM   3431 1HD  LYS A 221      14.090   7.281  12.378  1.00  1.17           H  
ATOM   3432 2HD  LYS A 221      15.602   6.486  11.950  1.00  1.17           H  
ATOM   3433 1HE  LYS A 221      16.142   8.329  10.440  1.00  1.17           H  
ATOM   3434 2HE  LYS A 221      14.591   9.092  10.832  1.00  1.17           H  
ATOM   3435 1HZ  LYS A 221      16.362  10.079  11.976  1.00  1.17           H  
ATOM   3436 2HZ  LYS A 221      15.350   9.353  13.080  1.00  1.17           H  
ATOM   3437 3HZ  LYS A 221      16.797   8.650  12.729  1.00  1.17           H  
ATOM   3438  N   LYS A 222      10.372   8.487   8.448  1.00  1.46           N  
ATOM   3439  CA  LYS A 222       9.153   9.274   8.599  1.00  1.46           C  
ATOM   3440  C   LYS A 222       7.841   8.473   8.511  1.00  1.46           C  
ATOM   3441  O   LYS A 222       6.874   8.857   9.171  1.00  1.46           O  
ATOM   3442  CB  LYS A 222       9.114  10.406   7.572  1.00  1.46           C  
ATOM   3443  CG  LYS A 222      10.091  11.564   7.817  1.00  1.46           C  
ATOM   3444  CD  LYS A 222       9.720  12.340   9.065  1.00  1.46           C  
ATOM   3445  CE  LYS A 222       8.406  13.102   8.866  1.00  1.46           C  
ATOM   3446  NZ  LYS A 222       8.048  13.948  10.048  1.00  1.46           N  
ATOM   3447  H   LYS A 222      11.078   8.757   7.760  1.00  1.46           H  
ATOM   3448  HA  LYS A 222       9.182   9.729   9.588  1.00  1.46           H  
ATOM   3449 1HB  LYS A 222       9.343   9.993   6.588  1.00  1.46           H  
ATOM   3450 2HB  LYS A 222       8.106  10.820   7.525  1.00  1.46           H  
ATOM   3451 1HG  LYS A 222      11.098  11.180   7.924  1.00  1.46           H  
ATOM   3452 2HG  LYS A 222      10.070  12.252   6.978  1.00  1.46           H  
ATOM   3453 1HD  LYS A 222       9.617  11.658   9.907  1.00  1.46           H  
ATOM   3454 2HD  LYS A 222      10.513  13.057   9.290  1.00  1.46           H  
ATOM   3455 1HE  LYS A 222       8.488  13.741   7.988  1.00  1.46           H  
ATOM   3456 2HE  LYS A 222       7.605  12.382   8.698  1.00  1.46           H  
ATOM   3457 1HZ  LYS A 222       7.147  14.419   9.845  1.00  1.46           H  
ATOM   3458 2HZ  LYS A 222       7.941  13.372  10.858  1.00  1.46           H  
ATOM   3459 3HZ  LYS A 222       8.757  14.636  10.210  1.00  1.46           H  
ATOM   3460  N   LEU A 223       7.772   7.402   7.710  1.00  1.83           N  
ATOM   3461  CA  LEU A 223       6.510   6.648   7.619  1.00  1.83           C  
ATOM   3462  C   LEU A 223       6.656   5.426   6.722  1.00  1.83           C  
ATOM   3463  O   LEU A 223       5.883   4.466   6.850  1.00  1.83           O  
ATOM   3464  OXT LEU A 223       7.234   5.588   5.650  1.00  1.83           O  
ATOM   3465  CB  LEU A 223       5.343   7.499   7.063  1.00  1.83           C  
ATOM   3466  CG  LEU A 223       3.927   6.828   7.142  1.00  1.83           C  
ATOM   3467  CD1 LEU A 223       2.848   7.916   7.233  1.00  1.83           C  
ATOM   3468  CD2 LEU A 223       3.692   5.928   5.928  1.00  1.83           C  
ATOM   3469  H   LEU A 223       8.614   7.077   7.226  1.00  1.83           H  
ATOM   3470  HA  LEU A 223       6.247   6.313   8.620  1.00  1.83           H  
ATOM   3471 1HB  LEU A 223       5.270   8.456   7.554  1.00  1.83           H  
ATOM   3472 2HB  LEU A 223       5.556   7.673   6.024  1.00  1.83           H  
ATOM   3473  HG  LEU A 223       3.869   6.227   8.047  1.00  1.83           H  
ATOM   3474 1HD1 LEU A 223       1.868   7.448   7.313  1.00  1.83           H  
ATOM   3475 2HD1 LEU A 223       3.030   8.529   8.117  1.00  1.83           H  
ATOM   3476 3HD1 LEU A 223       2.867   8.544   6.360  1.00  1.83           H  
ATOM   3477 1HD2 LEU A 223       2.709   5.463   6.008  1.00  1.83           H  
ATOM   3478 2HD2 LEU A 223       3.734   6.501   5.020  1.00  1.83           H  
ATOM   3479 3HD2 LEU A 223       4.451   5.156   5.891  1.00  1.83           H  
TER    3480
ENDMDL

REMARK ID 355925 MODEL 4 2022-07-02_00000229_1_19
PFRMAT TS
TARGET 2022-07-02_00000229_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.512  -0.637   0.792  1.00  0.98           N  
ATOM      2  CA  MET A   1       0.667  -1.417   1.137  1.00  0.98           C  
ATOM      3  C   MET A   1       1.834  -0.978   0.273  1.00  0.98           C  
ATOM      4  O   MET A   1       1.721  -0.930  -0.953  1.00  0.98           O  
ATOM      5  CB  MET A   1       0.397  -2.902   0.951  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.532  -3.769   1.372  1.00  0.98           C  
ATOM      7  SD  MET A   1       1.173  -5.496   1.245  1.00  0.98           S  
ATOM      8  CE  MET A   1       2.419  -6.021   2.354  1.00  0.98           C  
ATOM      9 1H   MET A   1      -1.238  -0.816   1.470  1.00  0.98           H  
ATOM     10 2H   MET A   1      -0.273   0.343   0.802  1.00  0.98           H  
ATOM     11 3H   MET A   1      -0.835  -0.897  -0.128  1.00  0.98           H  
ATOM     12  HA  MET A   1       0.925  -1.226   2.176  1.00  0.98           H  
ATOM     13 1HB  MET A   1      -0.469  -3.190   1.546  1.00  0.98           H  
ATOM     14 2HB  MET A   1       0.174  -3.111  -0.092  1.00  0.98           H  
ATOM     15 1HG  MET A   1       2.415  -3.549   0.766  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.773  -3.556   2.401  1.00  0.98           H  
ATOM     17 1HE  MET A   1       2.427  -7.108   2.435  1.00  0.98           H  
ATOM     18 2HE  MET A   1       3.341  -5.667   1.999  1.00  0.98           H  
ATOM     19 3HE  MET A   1       2.248  -5.591   3.317  1.00  0.98           H  
ATOM     20  N   LYS A   2       2.945  -0.615   0.900  1.00  0.89           N  
ATOM     21  CA  LYS A   2       4.094  -0.168   0.124  1.00  0.89           C  
ATOM     22  C   LYS A   2       5.004  -1.338  -0.236  1.00  0.89           C  
ATOM     23  O   LYS A   2       5.204  -2.253   0.568  1.00  0.89           O  
ATOM     24  CB  LYS A   2       4.863   0.913   0.882  1.00  0.89           C  
ATOM     25  CG  LYS A   2       4.009   2.146   1.254  1.00  0.89           C  
ATOM     26  CD  LYS A   2       3.469   2.866   0.016  1.00  0.89           C  
ATOM     27  CE  LYS A   2       2.645   4.118   0.388  1.00  0.89           C  
ATOM     28  NZ  LYS A   2       1.998   4.790  -0.822  1.00  0.89           N  
ATOM     29  H   LYS A   2       3.008  -0.672   1.913  1.00  0.89           H  
ATOM     30  HA  LYS A   2       3.730   0.266  -0.803  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       5.267   0.494   1.808  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       5.706   1.252   0.278  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       3.174   1.828   1.879  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       4.620   2.838   1.827  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       4.306   3.164  -0.614  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       2.836   2.178  -0.549  1.00  0.89           H  
ATOM     37 1HE  LYS A   2       1.859   3.812   1.075  1.00  0.89           H  
ATOM     38 2HE  LYS A   2       3.292   4.841   0.889  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2       1.465   5.585  -0.516  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2       2.695   5.124  -1.510  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2       1.370   4.139  -1.330  1.00  0.89           H  
ATOM     42  N   TYR A   3       5.569  -1.272  -1.435  1.00  0.80           N  
ATOM     43  CA  TYR A   3       6.494  -2.274  -1.953  1.00  0.80           C  
ATOM     44  C   TYR A   3       7.901  -1.737  -2.169  1.00  0.80           C  
ATOM     45  O   TYR A   3       8.083  -0.724  -2.840  1.00  0.80           O  
ATOM     46  CB  TYR A   3       5.921  -2.776  -3.291  1.00  0.80           C  
ATOM     47  CG  TYR A   3       4.704  -3.656  -3.175  1.00  0.80           C  
ATOM     48  CD1 TYR A   3       3.494  -3.134  -2.757  1.00  0.80           C  
ATOM     49  CD2 TYR A   3       4.770  -4.973  -3.590  1.00  0.80           C  
ATOM     50  CE1 TYR A   3       2.382  -3.931  -2.681  1.00  0.80           C  
ATOM     51  CE2 TYR A   3       3.650  -5.775  -3.531  1.00  0.80           C  
ATOM     52  CZ  TYR A   3       2.462  -5.258  -3.065  1.00  0.80           C  
ATOM     53  OH  TYR A   3       1.345  -6.053  -2.995  1.00  0.80           O  
ATOM     54  H   TYR A   3       5.314  -0.488  -2.034  1.00  0.80           H  
ATOM     55  HA  TYR A   3       6.557  -3.089  -1.241  1.00  0.80           H  
ATOM     56 1HB  TYR A   3       5.655  -1.916  -3.912  1.00  0.80           H  
ATOM     57 2HB  TYR A   3       6.690  -3.344  -3.811  1.00  0.80           H  
ATOM     58  HD1 TYR A   3       3.424  -2.087  -2.467  1.00  0.80           H  
ATOM     59  HD2 TYR A   3       5.704  -5.377  -3.961  1.00  0.80           H  
ATOM     60  HE1 TYR A   3       1.440  -3.511  -2.330  1.00  0.80           H  
ATOM     61  HE2 TYR A   3       3.708  -6.816  -3.848  1.00  0.80           H  
ATOM     62  HH  TYR A   3       0.628  -5.557  -2.588  1.00  0.80           H  
ATOM     63  N   ILE A   4       8.889  -2.418  -1.628  1.00  0.75           N  
ATOM     64  CA  ILE A   4      10.263  -2.019  -1.890  1.00  0.75           C  
ATOM     65  C   ILE A   4      10.961  -3.190  -2.540  1.00  0.75           C  
ATOM     66  O   ILE A   4      11.035  -4.257  -1.932  1.00  0.75           O  
ATOM     67  CB  ILE A   4      11.007  -1.589  -0.612  1.00  0.75           C  
ATOM     68  CG1 ILE A   4      10.302  -0.406   0.049  1.00  0.75           C  
ATOM     69  CG2 ILE A   4      12.446  -1.219  -0.959  1.00  0.75           C  
ATOM     70  CD1 ILE A   4      10.884  -0.042   1.374  1.00  0.75           C  
ATOM     71  H   ILE A   4       8.678  -3.219  -1.028  1.00  0.75           H  
ATOM     72  HA  ILE A   4      10.277  -1.186  -2.592  1.00  0.75           H  
ATOM     73  HB  ILE A   4      11.008  -2.417   0.101  1.00  0.75           H  
ATOM     74 1HG1 ILE A   4      10.365   0.459  -0.612  1.00  0.75           H  
ATOM     75 2HG1 ILE A   4       9.251  -0.652   0.199  1.00  0.75           H  
ATOM     76 1HG2 ILE A   4      12.987  -0.929  -0.054  1.00  0.75           H  
ATOM     77 2HG2 ILE A   4      12.930  -2.076  -1.416  1.00  0.75           H  
ATOM     78 3HG2 ILE A   4      12.445  -0.387  -1.667  1.00  0.75           H  
ATOM     79 1HD1 ILE A   4      10.337   0.806   1.797  1.00  0.75           H  
ATOM     80 2HD1 ILE A   4      10.807  -0.889   2.046  1.00  0.75           H  
ATOM     81 3HD1 ILE A   4      11.932   0.231   1.250  1.00  0.75           H  
ATOM     82  N   ILE A   5      11.448  -2.998  -3.758  1.00  0.72           N  
ATOM     83  CA  ILE A   5      12.088  -4.074  -4.488  1.00  0.72           C  
ATOM     84  C   ILE A   5      13.582  -3.814  -4.610  1.00  0.72           C  
ATOM     85  O   ILE A   5      13.998  -2.805  -5.172  1.00  0.72           O  
ATOM     86  CB  ILE A   5      11.534  -4.190  -5.919  1.00  0.72           C  
ATOM     87  CG1 ILE A   5      10.066  -4.409  -5.953  1.00  0.72           C  
ATOM     88  CG2 ILE A   5      12.225  -5.377  -6.610  1.00  0.72           C  
ATOM     89  CD1 ILE A   5       9.549  -4.266  -7.341  1.00  0.72           C  
ATOM     90  H   ILE A   5      11.342  -2.086  -4.196  1.00  0.72           H  
ATOM     91  HA  ILE A   5      11.940  -5.007  -3.957  1.00  0.72           H  
ATOM     92  HB  ILE A   5      11.724  -3.283  -6.447  1.00  0.72           H  
ATOM     93 1HG1 ILE A   5       9.830  -5.397  -5.604  1.00  0.72           H  
ATOM     94 2HG1 ILE A   5       9.573  -3.678  -5.312  1.00  0.72           H  
ATOM     95 1HG2 ILE A   5      11.853  -5.463  -7.621  1.00  0.72           H  
ATOM     96 2HG2 ILE A   5      13.303  -5.221  -6.633  1.00  0.72           H  
ATOM     97 3HG2 ILE A   5      12.006  -6.294  -6.063  1.00  0.72           H  
ATOM     98 1HD1 ILE A   5       8.468  -4.420  -7.348  1.00  0.72           H  
ATOM     99 2HD1 ILE A   5       9.779  -3.274  -7.720  1.00  0.72           H  
ATOM    100 3HD1 ILE A   5      10.037  -5.001  -7.974  1.00  0.72           H  
ATOM    101  N   ALA A   6      14.391  -4.712  -4.094  1.00  0.72           N  
ATOM    102  CA  ALA A   6      15.832  -4.567  -4.177  1.00  0.72           C  
ATOM    103  C   ALA A   6      16.329  -5.195  -5.478  1.00  0.72           C  
ATOM    104  O   ALA A   6      16.196  -6.405  -5.659  1.00  0.72           O  
ATOM    105  CB  ALA A   6      16.478  -5.230  -2.968  1.00  0.72           C  
ATOM    106  H   ALA A   6      13.990  -5.519  -3.628  1.00  0.72           H  
ATOM    107  HA  ALA A   6      16.080  -3.509  -4.191  1.00  0.72           H  
ATOM    108 1HB  ALA A   6      17.539  -5.142  -2.988  1.00  0.72           H  
ATOM    109 2HB  ALA A   6      16.113  -4.788  -2.073  1.00  0.72           H  
ATOM    110 3HB  ALA A   6      16.223  -6.281  -2.962  1.00  0.72           H  
ATOM    111  N   ASN A   7      16.847  -4.401  -6.420  1.00  0.75           N  
ATOM    112  CA  ASN A   7      17.295  -4.994  -7.684  1.00  0.75           C  
ATOM    113  C   ASN A   7      18.792  -5.270  -7.616  1.00  0.75           C  
ATOM    114  O   ASN A   7      19.643  -4.391  -7.789  1.00  0.75           O  
ATOM    115  CB  ASN A   7      16.893  -4.140  -8.862  1.00  0.75           C  
ATOM    116  CG  ASN A   7      17.180  -4.734 -10.215  1.00  0.75           C  
ATOM    117  OD1 ASN A   7      18.087  -5.545 -10.408  1.00  0.75           O  
ATOM    118  ND2 ASN A   7      16.387  -4.329 -11.182  1.00  0.75           N  
ATOM    119  H   ASN A   7      16.941  -3.389  -6.298  1.00  0.75           H  
ATOM    120  HA  ASN A   7      16.821  -5.954  -7.809  1.00  0.75           H  
ATOM    121 1HB  ASN A   7      15.849  -3.937  -8.786  1.00  0.75           H  
ATOM    122 2HB  ASN A   7      17.408  -3.182  -8.793  1.00  0.75           H  
ATOM    123 1HD2 ASN A   7      16.510  -4.675 -12.113  1.00  0.75           H  
ATOM    124 2HD2 ASN A   7      15.662  -3.669 -10.986  1.00  0.75           H  
ATOM    125  N   TRP A   8      19.120  -6.521  -7.360  1.00  0.79           N  
ATOM    126  CA  TRP A   8      20.489  -6.910  -7.094  1.00  0.79           C  
ATOM    127  C   TRP A   8      21.342  -7.106  -8.308  1.00  0.79           C  
ATOM    128  O   TRP A   8      21.567  -8.241  -8.736  1.00  0.79           O  
ATOM    129  CB  TRP A   8      20.554  -8.212  -6.352  1.00  0.79           C  
ATOM    130  CG  TRP A   8      20.205  -8.213  -4.954  1.00  0.79           C  
ATOM    131  CD1 TRP A   8      19.662  -7.265  -4.139  1.00  0.79           C  
ATOM    132  CD2 TRP A   8      20.417  -9.348  -4.173  1.00  0.79           C  
ATOM    133  NE1 TRP A   8      19.544  -7.777  -2.878  1.00  0.79           N  
ATOM    134  CE2 TRP A   8      20.004  -9.065  -2.895  1.00  0.79           C  
ATOM    135  CE3 TRP A   8      20.920 -10.570  -4.459  1.00  0.79           C  
ATOM    136  CZ2 TRP A   8      20.086 -10.009  -1.891  1.00  0.79           C  
ATOM    137  CZ3 TRP A   8      20.996 -11.481  -3.510  1.00  0.79           C  
ATOM    138  CH2 TRP A   8      20.590 -11.227  -2.231  1.00  0.79           C  
ATOM    139  H   TRP A   8      18.389  -7.234  -7.321  1.00  0.79           H  
ATOM    140  HA  TRP A   8      20.935  -6.125  -6.485  1.00  0.79           H  
ATOM    141 1HB  TRP A   8      19.872  -8.879  -6.834  1.00  0.79           H  
ATOM    142 2HB  TRP A   8      21.552  -8.635  -6.459  1.00  0.79           H  
ATOM    143  HD1 TRP A   8      19.379  -6.261  -4.442  1.00  0.79           H  
ATOM    144  HE1 TRP A   8      19.182  -7.299  -2.061  1.00  0.79           H  
ATOM    145  HE3 TRP A   8      21.250 -10.795  -5.458  1.00  0.79           H  
ATOM    146  HZ2 TRP A   8      19.768  -9.834  -0.895  1.00  0.79           H  
ATOM    147  HZ3 TRP A   8      21.392 -12.425  -3.814  1.00  0.79           H  
ATOM    148  HH2 TRP A   8      20.668 -12.002  -1.473  1.00  0.79           H  
ATOM    149  N   LYS A   9      21.846  -6.017  -8.841  1.00  0.83           N  
ATOM    150  CA  LYS A   9      22.697  -6.113 -10.014  1.00  0.83           C  
ATOM    151  C   LYS A   9      23.691  -7.244  -9.768  1.00  0.83           C  
ATOM    152  O   LYS A   9      24.271  -7.354  -8.680  1.00  0.83           O  
ATOM    153  CB  LYS A   9      23.423  -4.808 -10.249  1.00  0.83           C  
ATOM    154  CG  LYS A   9      22.532  -3.660 -10.620  1.00  0.83           C  
ATOM    155  CD  LYS A   9      23.339  -2.396 -10.838  1.00  0.83           C  
ATOM    156  CE  LYS A   9      22.440  -1.269 -11.267  1.00  0.83           C  
ATOM    157  NZ  LYS A   9      21.793  -1.598 -12.553  1.00  0.83           N  
ATOM    158  H   LYS A   9      21.559  -5.122  -8.440  1.00  0.83           H  
ATOM    159  HA  LYS A   9      22.088  -6.360 -10.885  1.00  0.83           H  
ATOM    160 1HB  LYS A   9      23.953  -4.522  -9.358  1.00  0.83           H  
ATOM    161 2HB  LYS A   9      24.154  -4.938 -11.048  1.00  0.83           H  
ATOM    162 1HG  LYS A   9      21.990  -3.899 -11.540  1.00  0.83           H  
ATOM    163 2HG  LYS A   9      21.802  -3.492  -9.821  1.00  0.83           H  
ATOM    164 1HD  LYS A   9      23.847  -2.122  -9.912  1.00  0.83           H  
ATOM    165 2HD  LYS A   9      24.091  -2.570 -11.611  1.00  0.83           H  
ATOM    166 1HE  LYS A   9      21.672  -1.105 -10.509  1.00  0.83           H  
ATOM    167 2HE  LYS A   9      23.024  -0.357 -11.384  1.00  0.83           H  
ATOM    168 1HZ  LYS A   9      21.185  -0.864 -12.862  1.00  0.83           H  
ATOM    169 2HZ  LYS A   9      22.498  -1.755 -13.269  1.00  0.83           H  
ATOM    170 3HZ  LYS A   9      21.247  -2.449 -12.442  1.00  0.83           H  
ATOM    171  N   ALA A  10      23.897  -8.088 -10.779  1.00  0.84           N  
ATOM    172  CA  ALA A  10      24.706  -9.299 -10.632  1.00  0.84           C  
ATOM    173  C   ALA A  10      26.208  -9.067 -10.523  1.00  0.84           C  
ATOM    174  O   ALA A  10      26.979  -9.435 -11.408  1.00  0.84           O  
ATOM    175  CB  ALA A  10      24.435 -10.224 -11.809  1.00  0.84           C  
ATOM    176  H   ALA A  10      23.429  -7.918 -11.657  1.00  0.84           H  
ATOM    177  HA  ALA A  10      24.383  -9.792  -9.715  1.00  0.84           H  
ATOM    178 1HB  ALA A  10      24.991 -11.152 -11.673  1.00  0.84           H  
ATOM    179 2HB  ALA A  10      23.368 -10.444 -11.863  1.00  0.84           H  
ATOM    180 3HB  ALA A  10      24.753  -9.742 -12.731  1.00  0.84           H  
ATOM    181  N   HIS A  11      26.603  -8.495  -9.393  1.00  0.84           N  
ATOM    182  CA  HIS A  11      27.991  -8.216  -9.062  1.00  0.84           C  
ATOM    183  C   HIS A  11      28.399  -8.940  -7.785  1.00  0.84           C  
ATOM    184  O   HIS A  11      29.502  -8.741  -7.277  1.00  0.84           O  
ATOM    185  CB  HIS A  11      28.214  -6.722  -8.857  1.00  0.84           C  
ATOM    186  CG  HIS A  11      27.938  -5.889 -10.064  1.00  0.84           C  
ATOM    187  ND1 HIS A  11      28.679  -5.990 -11.222  1.00  0.84           N  
ATOM    188  CD2 HIS A  11      27.030  -4.918 -10.281  1.00  0.84           C  
ATOM    189  CE1 HIS A  11      28.224  -5.127 -12.108  1.00  0.84           C  
ATOM    190  NE2 HIS A  11      27.224  -4.457 -11.566  1.00  0.84           N  
ATOM    191  H   HIS A  11      25.870  -8.201  -8.754  1.00  0.84           H  
ATOM    192  HA  HIS A  11      28.640  -8.559  -9.866  1.00  0.84           H  
ATOM    193 1HB  HIS A  11      27.563  -6.373  -8.051  1.00  0.84           H  
ATOM    194 2HB  HIS A  11      29.241  -6.547  -8.547  1.00  0.84           H  
ATOM    195  HD1 HIS A  11      29.446  -6.613 -11.382  1.00  0.84           H  
ATOM    196  HD2 HIS A  11      26.258  -4.487  -9.653  1.00  0.84           H  
ATOM    197  HE1 HIS A  11      28.679  -5.057 -13.096  1.00  0.84           H  
ATOM    198  N   LYS A  12      27.483  -9.744  -7.252  1.00  0.82           N  
ATOM    199  CA  LYS A  12      27.690 -10.454  -5.992  1.00  0.82           C  
ATOM    200  C   LYS A  12      27.762 -11.960  -6.137  1.00  0.82           C  
ATOM    201  O   LYS A  12      27.185 -12.539  -7.058  1.00  0.82           O  
ATOM    202  CB  LYS A  12      26.583 -10.097  -4.996  1.00  0.82           C  
ATOM    203  CG  LYS A  12      26.511  -8.611  -4.653  1.00  0.82           C  
ATOM    204  CD  LYS A  12      27.783  -8.177  -3.925  1.00  0.82           C  
ATOM    205  CE  LYS A  12      27.751  -6.722  -3.484  1.00  0.82           C  
ATOM    206  NZ  LYS A  12      29.026  -6.339  -2.783  1.00  0.82           N  
ATOM    207  H   LYS A  12      26.613  -9.864  -7.745  1.00  0.82           H  
ATOM    208  HA  LYS A  12      28.642 -10.130  -5.566  1.00  0.82           H  
ATOM    209 1HB  LYS A  12      25.617 -10.399  -5.399  1.00  0.82           H  
ATOM    210 2HB  LYS A  12      26.737 -10.656  -4.068  1.00  0.82           H  
ATOM    211 1HG  LYS A  12      26.379  -8.014  -5.557  1.00  0.82           H  
ATOM    212 2HG  LYS A  12      25.666  -8.447  -3.992  1.00  0.82           H  
ATOM    213 1HD  LYS A  12      27.916  -8.800  -3.047  1.00  0.82           H  
ATOM    214 2HD  LYS A  12      28.648  -8.331  -4.575  1.00  0.82           H  
ATOM    215 1HE  LYS A  12      27.624  -6.088  -4.359  1.00  0.82           H  
ATOM    216 2HE  LYS A  12      26.910  -6.564  -2.805  1.00  0.82           H  
ATOM    217 1HZ  LYS A  12      28.984  -5.370  -2.504  1.00  0.82           H  
ATOM    218 2HZ  LYS A  12      29.146  -6.922  -1.963  1.00  0.82           H  
ATOM    219 3HZ  LYS A  12      29.812  -6.481  -3.408  1.00  0.82           H  
ATOM    220  N   THR A  13      28.456 -12.580  -5.189  1.00  0.79           N  
ATOM    221  CA  THR A  13      28.532 -14.026  -5.038  1.00  0.79           C  
ATOM    222  C   THR A  13      27.405 -14.528  -4.153  1.00  0.79           C  
ATOM    223  O   THR A  13      26.770 -13.737  -3.455  1.00  0.79           O  
ATOM    224  CB  THR A  13      29.863 -14.413  -4.397  1.00  0.79           C  
ATOM    225  OG1 THR A  13      29.928 -13.813  -3.078  1.00  0.79           O  
ATOM    226  CG2 THR A  13      31.024 -13.907  -5.240  1.00  0.79           C  
ATOM    227  H   THR A  13      28.956 -12.004  -4.501  1.00  0.79           H  
ATOM    228  HA  THR A  13      28.445 -14.492  -6.020  1.00  0.79           H  
ATOM    229  HB  THR A  13      29.923 -15.495  -4.302  1.00  0.79           H  
ATOM    230  HG1 THR A  13      30.003 -12.823  -3.191  1.00  0.79           H  
ATOM    231 1HG2 THR A  13      31.966 -14.179  -4.765  1.00  0.79           H  
ATOM    232 2HG2 THR A  13      30.975 -14.351  -6.233  1.00  0.79           H  
ATOM    233 3HG2 THR A  13      30.960 -12.818  -5.322  1.00  0.79           H  
ATOM    234  N   LEU A  14      27.196 -15.844  -4.116  1.00  0.76           N  
ATOM    235  CA  LEU A  14      26.174 -16.384  -3.225  1.00  0.76           C  
ATOM    236  C   LEU A  14      26.471 -16.087  -1.765  1.00  0.76           C  
ATOM    237  O   LEU A  14      25.559 -15.799  -0.985  1.00  0.76           O  
ATOM    238  CB  LEU A  14      25.978 -17.888  -3.392  1.00  0.76           C  
ATOM    239  CG  LEU A  14      24.916 -18.450  -2.430  1.00  0.76           C  
ATOM    240  CD1 LEU A  14      23.576 -17.734  -2.663  1.00  0.76           C  
ATOM    241  CD2 LEU A  14      24.771 -19.940  -2.652  1.00  0.76           C  
ATOM    242  H   LEU A  14      27.732 -16.461  -4.708  1.00  0.76           H  
ATOM    243  HA  LEU A  14      25.230 -15.906  -3.480  1.00  0.76           H  
ATOM    244 1HB  LEU A  14      25.670 -18.108  -4.407  1.00  0.76           H  
ATOM    245 2HB  LEU A  14      26.920 -18.396  -3.191  1.00  0.76           H  
ATOM    246  HG  LEU A  14      25.229 -18.260  -1.401  1.00  0.76           H  
ATOM    247 1HD1 LEU A  14      22.838 -18.116  -1.965  1.00  0.76           H  
ATOM    248 2HD1 LEU A  14      23.696 -16.674  -2.504  1.00  0.76           H  
ATOM    249 3HD1 LEU A  14      23.245 -17.912  -3.669  1.00  0.76           H  
ATOM    250 1HD2 LEU A  14      24.028 -20.337  -1.960  1.00  0.76           H  
ATOM    251 2HD2 LEU A  14      24.453 -20.127  -3.679  1.00  0.76           H  
ATOM    252 3HD2 LEU A  14      25.728 -20.429  -2.473  1.00  0.76           H  
ATOM    253  N   GLU A  15      27.736 -16.204  -1.359  1.00  0.74           N  
ATOM    254  CA  GLU A  15      28.045 -15.947   0.039  1.00  0.74           C  
ATOM    255  C   GLU A  15      27.721 -14.498   0.395  1.00  0.74           C  
ATOM    256  O   GLU A  15      27.152 -14.231   1.459  1.00  0.74           O  
ATOM    257  CB  GLU A  15      29.514 -16.251   0.333  1.00  0.74           C  
ATOM    258  CG  GLU A  15      29.864 -17.739   0.289  1.00  0.74           C  
ATOM    259  CD  GLU A  15      31.332 -18.023   0.525  1.00  0.74           C  
ATOM    260  OE1 GLU A  15      32.097 -17.092   0.606  1.00  0.74           O  
ATOM    261  OE2 GLU A  15      31.683 -19.176   0.625  1.00  0.74           O  
ATOM    262  H   GLU A  15      28.464 -16.446  -2.014  1.00  0.74           H  
ATOM    263  HA  GLU A  15      27.426 -16.597   0.657  1.00  0.74           H  
ATOM    264 1HB  GLU A  15      30.142 -15.733  -0.395  1.00  0.74           H  
ATOM    265 2HB  GLU A  15      29.775 -15.869   1.320  1.00  0.74           H  
ATOM    266 1HG  GLU A  15      29.279 -18.258   1.048  1.00  0.74           H  
ATOM    267 2HG  GLU A  15      29.574 -18.134  -0.685  1.00  0.74           H  
ATOM    268  N   GLU A  16      28.026 -13.561  -0.512  1.00  0.73           N  
ATOM    269  CA  GLU A  16      27.688 -12.165  -0.246  1.00  0.73           C  
ATOM    270  C   GLU A  16      26.179 -11.961  -0.213  1.00  0.73           C  
ATOM    271  O   GLU A  16      25.664 -11.209   0.616  1.00  0.73           O  
ATOM    272  CB  GLU A  16      28.319 -11.262  -1.286  1.00  0.73           C  
ATOM    273  CG  GLU A  16      29.819 -11.115  -1.174  1.00  0.73           C  
ATOM    274  CD  GLU A  16      30.398 -10.476  -2.376  1.00  0.73           C  
ATOM    275  OE1 GLU A  16      30.089 -10.961  -3.447  1.00  0.73           O  
ATOM    276  OE2 GLU A  16      31.091  -9.487  -2.260  1.00  0.73           O  
ATOM    277  H   GLU A  16      28.509 -13.809  -1.382  1.00  0.73           H  
ATOM    278  HA  GLU A  16      28.090 -11.897   0.731  1.00  0.73           H  
ATOM    279 1HB  GLU A  16      28.093 -11.647  -2.279  1.00  0.73           H  
ATOM    280 2HB  GLU A  16      27.877 -10.273  -1.210  1.00  0.73           H  
ATOM    281 1HG  GLU A  16      30.053 -10.509  -0.300  1.00  0.73           H  
ATOM    282 2HG  GLU A  16      30.263 -12.100  -1.031  1.00  0.73           H  
ATOM    283  N   ALA A  17      25.468 -12.643  -1.111  1.00  0.72           N  
ATOM    284  CA  ALA A  17      24.020 -12.569  -1.177  1.00  0.72           C  
ATOM    285  C   ALA A  17      23.399 -13.047   0.123  1.00  0.72           C  
ATOM    286  O   ALA A  17      22.465 -12.439   0.654  1.00  0.72           O  
ATOM    287  CB  ALA A  17      23.536 -13.423  -2.317  1.00  0.72           C  
ATOM    288  H   ALA A  17      25.957 -13.227  -1.791  1.00  0.72           H  
ATOM    289  HA  ALA A  17      23.727 -11.529  -1.334  1.00  0.72           H  
ATOM    290 1HB  ALA A  17      22.496 -13.395  -2.363  1.00  0.72           H  
ATOM    291 2HB  ALA A  17      23.968 -13.074  -3.256  1.00  0.72           H  
ATOM    292 3HB  ALA A  17      23.839 -14.433  -2.143  1.00  0.72           H  
ATOM    293  N   SER A  18      23.967 -14.116   0.672  1.00  0.72           N  
ATOM    294  CA  SER A  18      23.481 -14.657   1.919  1.00  0.72           C  
ATOM    295  C   SER A  18      23.724 -13.654   3.037  1.00  0.72           C  
ATOM    296  O   SER A  18      22.834 -13.392   3.851  1.00  0.72           O  
ATOM    297  CB  SER A  18      24.197 -15.962   2.207  1.00  0.72           C  
ATOM    298  OG  SER A  18      23.871 -16.937   1.250  1.00  0.72           O  
ATOM    299  H   SER A  18      24.728 -14.588   0.187  1.00  0.72           H  
ATOM    300  HA  SER A  18      22.410 -14.838   1.830  1.00  0.72           H  
ATOM    301 1HB  SER A  18      25.270 -15.791   2.190  1.00  0.72           H  
ATOM    302 2HB  SER A  18      23.949 -16.316   3.194  1.00  0.72           H  
ATOM    303  HG  SER A  18      24.257 -16.615   0.408  1.00  0.72           H  
ATOM    304  N   ALA A  19      24.922 -13.054   3.046  1.00  0.72           N  
ATOM    305  CA  ALA A  19      25.276 -12.057   4.043  1.00  0.72           C  
ATOM    306  C   ALA A  19      24.356 -10.839   3.957  1.00  0.72           C  
ATOM    307  O   ALA A  19      23.982 -10.263   4.988  1.00  0.72           O  
ATOM    308  CB  ALA A  19      26.726 -11.638   3.865  1.00  0.72           C  
ATOM    309  H   ALA A  19      25.621 -13.325   2.352  1.00  0.72           H  
ATOM    310  HA  ALA A  19      25.155 -12.505   5.028  1.00  0.72           H  
ATOM    311 1HB  ALA A  19      26.994 -10.914   4.630  1.00  0.72           H  
ATOM    312 2HB  ALA A  19      27.368 -12.516   3.947  1.00  0.72           H  
ATOM    313 3HB  ALA A  19      26.853 -11.192   2.883  1.00  0.72           H  
ATOM    314  N   TRP A  20      23.968 -10.458   2.727  1.00  0.72           N  
ATOM    315  CA  TRP A  20      23.089  -9.310   2.511  1.00  0.72           C  
ATOM    316  C   TRP A  20      21.788  -9.565   3.239  1.00  0.72           C  
ATOM    317  O   TRP A  20      21.323  -8.731   4.021  1.00  0.72           O  
ATOM    318  CB  TRP A  20      22.731  -9.179   1.027  1.00  0.72           C  
ATOM    319  CG  TRP A  20      21.979  -7.937   0.598  1.00  0.72           C  
ATOM    320  CD1 TRP A  20      22.547  -6.838   0.063  1.00  0.72           C  
ATOM    321  CD2 TRP A  20      20.548  -7.631   0.681  1.00  0.72           C  
ATOM    322  NE1 TRP A  20      21.597  -5.917  -0.223  1.00  0.72           N  
ATOM    323  CE2 TRP A  20      20.380  -6.376   0.145  1.00  0.72           C  
ATOM    324  CE3 TRP A  20      19.430  -8.315   1.147  1.00  0.72           C  
ATOM    325  CZ2 TRP A  20      19.131  -5.779   0.033  1.00  0.72           C  
ATOM    326  CZ3 TRP A  20      18.187  -7.720   1.044  1.00  0.72           C  
ATOM    327  CH2 TRP A  20      18.037  -6.491   0.493  1.00  0.72           C  
ATOM    328  H   TRP A  20      24.334 -10.956   1.916  1.00  0.72           H  
ATOM    329  HA  TRP A  20      23.565  -8.413   2.892  1.00  0.72           H  
ATOM    330 1HB  TRP A  20      23.646  -9.243   0.437  1.00  0.72           H  
ATOM    331 2HB  TRP A  20      22.120 -10.021   0.736  1.00  0.72           H  
ATOM    332  HD1 TRP A  20      23.611  -6.720  -0.142  1.00  0.72           H  
ATOM    333  HE1 TRP A  20      21.733  -5.022  -0.673  1.00  0.72           H  
ATOM    334  HE3 TRP A  20      19.533  -9.289   1.565  1.00  0.72           H  
ATOM    335  HZ2 TRP A  20      19.006  -4.788  -0.407  1.00  0.72           H  
ATOM    336  HZ3 TRP A  20      17.338  -8.256   1.413  1.00  0.72           H  
ATOM    337  HH2 TRP A  20      17.044  -6.059   0.420  1.00  0.72           H  
ATOM    338  N   VAL A  21      21.234 -10.762   3.024  1.00  0.72           N  
ATOM    339  CA  VAL A  21      19.976 -11.154   3.635  1.00  0.72           C  
ATOM    340  C   VAL A  21      20.046 -11.242   5.132  1.00  0.72           C  
ATOM    341  O   VAL A  21      19.170 -10.723   5.821  1.00  0.72           O  
ATOM    342  CB  VAL A  21      19.496 -12.485   3.072  1.00  0.72           C  
ATOM    343  CG1 VAL A  21      18.324 -12.982   3.879  1.00  0.72           C  
ATOM    344  CG2 VAL A  21      19.077 -12.292   1.651  1.00  0.72           C  
ATOM    345  H   VAL A  21      21.696 -11.408   2.377  1.00  0.72           H  
ATOM    346  HA  VAL A  21      19.229 -10.402   3.392  1.00  0.72           H  
ATOM    347  HB  VAL A  21      20.298 -13.226   3.139  1.00  0.72           H  
ATOM    348 1HG1 VAL A  21      18.004 -13.930   3.483  1.00  0.72           H  
ATOM    349 2HG1 VAL A  21      18.634 -13.120   4.917  1.00  0.72           H  
ATOM    350 3HG1 VAL A  21      17.510 -12.260   3.835  1.00  0.72           H  
ATOM    351 1HG2 VAL A  21      18.722 -13.235   1.287  1.00  0.72           H  
ATOM    352 2HG2 VAL A  21      18.278 -11.561   1.608  1.00  0.72           H  
ATOM    353 3HG2 VAL A  21      19.925 -11.946   1.057  1.00  0.72           H  
ATOM    354  N   ASP A  22      21.083 -11.872   5.662  1.00  0.72           N  
ATOM    355  CA  ASP A  22      21.179 -11.942   7.106  1.00  0.72           C  
ATOM    356  C   ASP A  22      21.317 -10.550   7.710  1.00  0.72           C  
ATOM    357  O   ASP A  22      20.695 -10.246   8.731  1.00  0.72           O  
ATOM    358  CB  ASP A  22      22.327 -12.858   7.514  1.00  0.72           C  
ATOM    359  CG  ASP A  22      21.962 -14.316   7.263  1.00  0.72           C  
ATOM    360  OD1 ASP A  22      20.805 -14.579   7.065  1.00  0.72           O  
ATOM    361  OD2 ASP A  22      22.813 -15.174   7.248  1.00  0.72           O  
ATOM    362  H   ASP A  22      21.792 -12.297   5.062  1.00  0.72           H  
ATOM    363  HA  ASP A  22      20.257 -12.381   7.486  1.00  0.72           H  
ATOM    364 1HB  ASP A  22      23.215 -12.605   6.927  1.00  0.72           H  
ATOM    365 2HB  ASP A  22      22.565 -12.713   8.565  1.00  0.72           H  
ATOM    366  N   SER A  23      22.069  -9.668   7.050  1.00  0.72           N  
ATOM    367  CA  SER A  23      22.240  -8.325   7.570  1.00  0.72           C  
ATOM    368  C   SER A  23      20.909  -7.579   7.565  1.00  0.72           C  
ATOM    369  O   SER A  23      20.530  -6.978   8.575  1.00  0.72           O  
ATOM    370  CB  SER A  23      23.246  -7.583   6.722  1.00  0.72           C  
ATOM    371  OG  SER A  23      24.508  -8.188   6.796  1.00  0.72           O  
ATOM    372  H   SER A  23      22.569  -9.938   6.203  1.00  0.72           H  
ATOM    373  HA  SER A  23      22.603  -8.389   8.595  1.00  0.72           H  
ATOM    374 1HB  SER A  23      22.910  -7.569   5.687  1.00  0.72           H  
ATOM    375 2HB  SER A  23      23.309  -6.550   7.057  1.00  0.72           H  
ATOM    376  HG  SER A  23      24.415  -9.034   6.293  1.00  0.72           H  
ATOM    377  N   VAL A  24      20.158  -7.685   6.462  1.00  0.73           N  
ATOM    378  CA  VAL A  24      18.874  -7.006   6.367  1.00  0.73           C  
ATOM    379  C   VAL A  24      17.877  -7.591   7.367  1.00  0.73           C  
ATOM    380  O   VAL A  24      17.184  -6.840   8.050  1.00  0.73           O  
ATOM    381  CB  VAL A  24      18.357  -6.989   4.903  1.00  0.73           C  
ATOM    382  CG1 VAL A  24      16.926  -6.461   4.832  1.00  0.73           C  
ATOM    383  CG2 VAL A  24      19.275  -6.062   4.103  1.00  0.73           C  
ATOM    384  H   VAL A  24      20.509  -8.208   5.660  1.00  0.73           H  
ATOM    385  HA  VAL A  24      19.032  -5.963   6.635  1.00  0.73           H  
ATOM    386  HB  VAL A  24      18.374  -8.001   4.489  1.00  0.73           H  
ATOM    387 1HG1 VAL A  24      16.593  -6.446   3.792  1.00  0.73           H  
ATOM    388 2HG1 VAL A  24      16.289  -7.120   5.409  1.00  0.73           H  
ATOM    389 3HG1 VAL A  24      16.887  -5.450   5.243  1.00  0.73           H  
ATOM    390 1HG2 VAL A  24      18.960  -6.006   3.090  1.00  0.73           H  
ATOM    391 2HG2 VAL A  24      19.256  -5.057   4.537  1.00  0.73           H  
ATOM    392 3HG2 VAL A  24      20.276  -6.458   4.141  1.00  0.73           H  
ATOM    393  N   ASN A  25      17.814  -8.918   7.503  1.00  0.75           N  
ATOM    394  CA  ASN A  25      16.901  -9.510   8.479  1.00  0.75           C  
ATOM    395  C   ASN A  25      17.202  -9.061   9.904  1.00  0.75           C  
ATOM    396  O   ASN A  25      16.279  -8.795  10.689  1.00  0.75           O  
ATOM    397  CB  ASN A  25      16.954 -11.020   8.420  1.00  0.75           C  
ATOM    398  CG  ASN A  25      16.222 -11.605   7.288  1.00  0.75           C  
ATOM    399  OD1 ASN A  25      15.334 -10.970   6.711  1.00  0.75           O  
ATOM    400  ND2 ASN A  25      16.552 -12.824   6.954  1.00  0.75           N  
ATOM    401  H   ASN A  25      18.396  -9.522   6.928  1.00  0.75           H  
ATOM    402  HA  ASN A  25      15.888  -9.185   8.241  1.00  0.75           H  
ATOM    403 1HB  ASN A  25      18.001 -11.331   8.352  1.00  0.75           H  
ATOM    404 2HB  ASN A  25      16.555 -11.431   9.346  1.00  0.75           H  
ATOM    405 1HD2 ASN A  25      16.083 -13.282   6.205  1.00  0.75           H  
ATOM    406 2HD2 ASN A  25      17.273 -13.302   7.458  1.00  0.75           H  
ATOM    407  N   LYS A  26      18.486  -8.933  10.251  1.00  0.76           N  
ATOM    408  CA  LYS A  26      18.819  -8.482  11.592  1.00  0.76           C  
ATOM    409  C   LYS A  26      18.401  -7.032  11.779  1.00  0.76           C  
ATOM    410  O   LYS A  26      17.800  -6.683  12.793  1.00  0.76           O  
ATOM    411  CB  LYS A  26      20.314  -8.656  11.863  1.00  0.76           C  
ATOM    412  CG  LYS A  26      20.756 -10.112  12.034  1.00  0.76           C  
ATOM    413  CD  LYS A  26      22.256 -10.216  12.254  1.00  0.76           C  
ATOM    414  CE  LYS A  26      22.693 -11.665  12.416  1.00  0.76           C  
ATOM    415  NZ  LYS A  26      24.166 -11.781  12.616  1.00  0.76           N  
ATOM    416  H   LYS A  26      19.233  -9.180   9.597  1.00  0.76           H  
ATOM    417  HA  LYS A  26      18.266  -9.087  12.308  1.00  0.76           H  
ATOM    418 1HB  LYS A  26      20.877  -8.237  11.026  1.00  0.76           H  
ATOM    419 2HB  LYS A  26      20.591  -8.100  12.758  1.00  0.76           H  
ATOM    420 1HG  LYS A  26      20.243 -10.541  12.892  1.00  0.76           H  
ATOM    421 2HG  LYS A  26      20.480 -10.683  11.153  1.00  0.76           H  
ATOM    422 1HD  LYS A  26      22.771  -9.786  11.391  1.00  0.76           H  
ATOM    423 2HD  LYS A  26      22.537  -9.654  13.143  1.00  0.76           H  
ATOM    424 1HE  LYS A  26      22.183 -12.097  13.275  1.00  0.76           H  
ATOM    425 2HE  LYS A  26      22.413 -12.223  11.520  1.00  0.76           H  
ATOM    426 1HZ  LYS A  26      24.418 -12.754  12.718  1.00  0.76           H  
ATOM    427 2HZ  LYS A  26      24.645 -11.391  11.816  1.00  0.76           H  
ATOM    428 3HZ  LYS A  26      24.434 -11.275  13.448  1.00  0.76           H  
ATOM    429  N   GLN A  27      18.641  -6.198  10.772  1.00  0.78           N  
ATOM    430  CA  GLN A  27      18.293  -4.784  10.852  1.00  0.78           C  
ATOM    431  C   GLN A  27      16.777  -4.594  10.959  1.00  0.78           C  
ATOM    432  O   GLN A  27      16.289  -3.781  11.757  1.00  0.78           O  
ATOM    433  CB  GLN A  27      18.880  -4.084   9.640  1.00  0.78           C  
ATOM    434  CG  GLN A  27      20.397  -4.005   9.674  1.00  0.78           C  
ATOM    435  CD  GLN A  27      21.009  -3.607   8.343  1.00  0.78           C  
ATOM    436  OE1 GLN A  27      20.485  -3.951   7.283  1.00  0.78           O  
ATOM    437  NE2 GLN A  27      22.117  -2.888   8.400  1.00  0.78           N  
ATOM    438  H   GLN A  27      19.129  -6.538   9.940  1.00  0.78           H  
ATOM    439  HA  GLN A  27      18.751  -4.368  11.750  1.00  0.78           H  
ATOM    440 1HB  GLN A  27      18.570  -4.597   8.729  1.00  0.78           H  
ATOM    441 2HB  GLN A  27      18.501  -3.081   9.602  1.00  0.78           H  
ATOM    442 1HG  GLN A  27      20.679  -3.251  10.410  1.00  0.78           H  
ATOM    443 2HG  GLN A  27      20.798  -4.970   9.971  1.00  0.78           H  
ATOM    444 1HE2 GLN A  27      22.582  -2.579   7.570  1.00  0.78           H  
ATOM    445 2HE2 GLN A  27      22.504  -2.625   9.286  1.00  0.78           H  
ATOM    446  N   ILE A  28      16.025  -5.411  10.212  1.00  0.81           N  
ATOM    447  CA  ILE A  28      14.572  -5.384  10.279  1.00  0.81           C  
ATOM    448  C   ILE A  28      14.091  -5.790  11.660  1.00  0.81           C  
ATOM    449  O   ILE A  28      13.253  -5.112  12.250  1.00  0.81           O  
ATOM    450  CB  ILE A  28      13.927  -6.315   9.231  1.00  0.81           C  
ATOM    451  CG1 ILE A  28      14.122  -5.796   7.784  1.00  0.81           C  
ATOM    452  CG2 ILE A  28      12.487  -6.499   9.562  1.00  0.81           C  
ATOM    453  CD1 ILE A  28      13.754  -6.822   6.722  1.00  0.81           C  
ATOM    454  H   ILE A  28      16.479  -6.048   9.560  1.00  0.81           H  
ATOM    455  HA  ILE A  28      14.229  -4.373  10.102  1.00  0.81           H  
ATOM    456  HB  ILE A  28      14.421  -7.286   9.281  1.00  0.81           H  
ATOM    457 1HG1 ILE A  28      13.498  -4.931   7.631  1.00  0.81           H  
ATOM    458 2HG1 ILE A  28      15.159  -5.505   7.646  1.00  0.81           H  
ATOM    459 1HG2 ILE A  28      12.056  -7.190   8.850  1.00  0.81           H  
ATOM    460 2HG2 ILE A  28      12.387  -6.909  10.563  1.00  0.81           H  
ATOM    461 3HG2 ILE A  28      11.985  -5.551   9.518  1.00  0.81           H  
ATOM    462 1HD1 ILE A  28      13.910  -6.394   5.735  1.00  0.81           H  
ATOM    463 2HD1 ILE A  28      14.383  -7.708   6.838  1.00  0.81           H  
ATOM    464 3HD1 ILE A  28      12.710  -7.106   6.832  1.00  0.81           H  
ATOM    465  N   SER A  29      14.658  -6.868  12.201  1.00  0.84           N  
ATOM    466  CA  SER A  29      14.273  -7.351  13.516  1.00  0.84           C  
ATOM    467  C   SER A  29      14.576  -6.317  14.609  1.00  0.84           C  
ATOM    468  O   SER A  29      13.793  -6.142  15.547  1.00  0.84           O  
ATOM    469  CB  SER A  29      15.025  -8.633  13.812  1.00  0.84           C  
ATOM    470  OG  SER A  29      14.665  -9.652  12.914  1.00  0.84           O  
ATOM    471  H   SER A  29      15.350  -7.397  11.672  1.00  0.84           H  
ATOM    472  HA  SER A  29      13.203  -7.551  13.511  1.00  0.84           H  
ATOM    473 1HB  SER A  29      16.096  -8.449  13.744  1.00  0.84           H  
ATOM    474 2HB  SER A  29      14.811  -8.948  14.829  1.00  0.84           H  
ATOM    475  HG  SER A  29      15.014  -9.363  12.040  1.00  0.84           H  
ATOM    476  N   GLN A  30      15.727  -5.646  14.498  1.00  0.87           N  
ATOM    477  CA  GLN A  30      16.157  -4.629  15.457  1.00  0.87           C  
ATOM    478  C   GLN A  30      15.277  -3.381  15.486  1.00  0.87           C  
ATOM    479  O   GLN A  30      15.040  -2.821  16.558  1.00  0.87           O  
ATOM    480  CB  GLN A  30      17.602  -4.217  15.170  1.00  0.87           C  
ATOM    481  CG  GLN A  30      18.640  -5.282  15.494  1.00  0.87           C  
ATOM    482  CD  GLN A  30      20.022  -4.916  14.980  1.00  0.87           C  
ATOM    483  OE1 GLN A  30      20.175  -4.122  14.042  1.00  0.87           O  
ATOM    484  NE2 GLN A  30      21.046  -5.501  15.591  1.00  0.87           N  
ATOM    485  H   GLN A  30      16.347  -5.865  13.717  1.00  0.87           H  
ATOM    486  HA  GLN A  30      16.122  -5.079  16.450  1.00  0.87           H  
ATOM    487 1HB  GLN A  30      17.694  -3.975  14.110  1.00  0.87           H  
ATOM    488 2HB  GLN A  30      17.842  -3.316  15.732  1.00  0.87           H  
ATOM    489 1HG  GLN A  30      18.702  -5.370  16.577  1.00  0.87           H  
ATOM    490 2HG  GLN A  30      18.341  -6.229  15.073  1.00  0.87           H  
ATOM    491 1HE2 GLN A  30      21.982  -5.305  15.299  1.00  0.87           H  
ATOM    492 2HE2 GLN A  30      20.879  -6.139  16.342  1.00  0.87           H  
ATOM    493  N   THR A  31      14.796  -2.938  14.321  1.00  0.91           N  
ATOM    494  CA  THR A  31      13.986  -1.728  14.266  1.00  0.91           C  
ATOM    495  C   THR A  31      12.482  -2.046  14.351  1.00  0.91           C  
ATOM    496  O   THR A  31      11.884  -2.442  13.342  1.00  0.91           O  
ATOM    497  CB  THR A  31      14.248  -0.994  12.954  1.00  0.91           C  
ATOM    498  OG1 THR A  31      15.633  -0.637  12.875  1.00  0.91           O  
ATOM    499  CG2 THR A  31      13.387   0.245  12.828  1.00  0.91           C  
ATOM    500  H   THR A  31      15.047  -3.427  13.457  1.00  0.91           H  
ATOM    501  HA  THR A  31      14.315  -1.094  15.074  1.00  0.91           H  
ATOM    502  HB  THR A  31      14.011  -1.672  12.150  1.00  0.91           H  
ATOM    503  HG1 THR A  31      16.147  -1.432  12.636  1.00  0.91           H  
ATOM    504 1HG2 THR A  31      13.593   0.723  11.878  1.00  0.91           H  
ATOM    505 2HG2 THR A  31      12.350  -0.032  12.874  1.00  0.91           H  
ATOM    506 3HG2 THR A  31      13.613   0.935  13.638  1.00  0.91           H  
ATOM    507  N   PRO A  32      11.795  -1.677  15.457  1.00  0.94           N  
ATOM    508  CA  PRO A  32      10.412  -2.014  15.756  1.00  0.94           C  
ATOM    509  C   PRO A  32       9.429  -1.372  14.794  1.00  0.94           C  
ATOM    510  O   PRO A  32       8.307  -1.847  14.626  1.00  0.94           O  
ATOM    511  CB  PRO A  32      10.225  -1.464  17.173  1.00  0.94           C  
ATOM    512  CG  PRO A  32      11.230  -0.345  17.289  1.00  0.94           C  
ATOM    513  CD  PRO A  32      12.414  -0.784  16.468  1.00  0.94           C  
ATOM    514  HA  PRO A  32      10.307  -3.109  15.748  1.00  0.94           H  
ATOM    515 1HB  PRO A  32       9.190  -1.111  17.300  1.00  0.94           H  
ATOM    516 2HB  PRO A  32      10.387  -2.263  17.910  1.00  0.94           H  
ATOM    517 1HG  PRO A  32      10.786   0.599  16.916  1.00  0.94           H  
ATOM    518 2HG  PRO A  32      11.490  -0.177  18.344  1.00  0.94           H  
ATOM    519 1HD  PRO A  32      12.835   0.122  16.008  1.00  0.94           H  
ATOM    520 2HD  PRO A  32      13.137  -1.329  17.094  1.00  0.94           H  
ATOM    521  N   ASP A  33       9.863  -0.333  14.093  1.00  0.96           N  
ATOM    522  CA  ASP A  33       8.968   0.347  13.180  1.00  0.96           C  
ATOM    523  C   ASP A  33       8.894  -0.414  11.872  1.00  0.96           C  
ATOM    524  O   ASP A  33       7.854  -0.446  11.217  1.00  0.96           O  
ATOM    525  CB  ASP A  33       9.459   1.769  12.928  1.00  0.96           C  
ATOM    526  CG  ASP A  33       9.422   2.627  14.182  1.00  0.96           C  
ATOM    527  OD1 ASP A  33       8.376   2.746  14.775  1.00  0.96           O  
ATOM    528  OD2 ASP A  33      10.451   3.141  14.548  1.00  0.96           O  
ATOM    529  H   ASP A  33      10.796   0.020  14.229  1.00  0.96           H  
ATOM    530  HA  ASP A  33       7.972   0.384  13.621  1.00  0.96           H  
ATOM    531 1HB  ASP A  33      10.480   1.741  12.547  1.00  0.96           H  
ATOM    532 2HB  ASP A  33       8.840   2.237  12.162  1.00  0.96           H  
ATOM    533  N   VAL A  34       9.982  -1.065  11.485  1.00  0.98           N  
ATOM    534  CA  VAL A  34       9.933  -1.805  10.242  1.00  0.98           C  
ATOM    535  C   VAL A  34       9.265  -3.110  10.540  1.00  0.98           C  
ATOM    536  O   VAL A  34       8.413  -3.569   9.782  1.00  0.98           O  
ATOM    537  CB  VAL A  34      11.295  -2.035   9.625  1.00  0.98           C  
ATOM    538  CG1 VAL A  34      11.146  -2.932   8.419  1.00  0.98           C  
ATOM    539  CG2 VAL A  34      11.856  -0.724   9.233  1.00  0.98           C  
ATOM    540  H   VAL A  34      10.812  -1.103  12.070  1.00  0.98           H  
ATOM    541  HA  VAL A  34       9.328  -1.255   9.521  1.00  0.98           H  
ATOM    542  HB  VAL A  34      11.955  -2.536  10.345  1.00  0.98           H  
ATOM    543 1HG1 VAL A  34      12.113  -3.103   7.977  1.00  0.98           H  
ATOM    544 2HG1 VAL A  34      10.716  -3.870   8.732  1.00  0.98           H  
ATOM    545 3HG1 VAL A  34      10.488  -2.461   7.695  1.00  0.98           H  
ATOM    546 1HG2 VAL A  34      12.821  -0.851   8.772  1.00  0.98           H  
ATOM    547 2HG2 VAL A  34      11.175  -0.254   8.521  1.00  0.98           H  
ATOM    548 3HG2 VAL A  34      11.953  -0.093  10.113  1.00  0.98           H  
ATOM    549  N   GLN A  35       9.645  -3.708  11.664  1.00  0.99           N  
ATOM    550  CA  GLN A  35       9.056  -4.969  12.038  1.00  0.99           C  
ATOM    551  C   GLN A  35       7.537  -4.823  12.114  1.00  0.99           C  
ATOM    552  O   GLN A  35       6.808  -5.621  11.529  1.00  0.99           O  
ATOM    553  CB  GLN A  35       9.618  -5.419  13.383  1.00  0.99           C  
ATOM    554  CG  GLN A  35       9.166  -6.790  13.837  1.00  0.99           C  
ATOM    555  CD  GLN A  35       9.712  -7.904  12.963  1.00  0.99           C  
ATOM    556  OE1 GLN A  35      10.802  -7.783  12.402  1.00  0.99           O  
ATOM    557  NE2 GLN A  35       8.959  -8.995  12.858  1.00  0.99           N  
ATOM    558  H   GLN A  35      10.356  -3.279  12.261  1.00  0.99           H  
ATOM    559  HA  GLN A  35       9.297  -5.711  11.279  1.00  0.99           H  
ATOM    560 1HB  GLN A  35      10.715  -5.408  13.339  1.00  0.99           H  
ATOM    561 2HB  GLN A  35       9.324  -4.705  14.147  1.00  0.99           H  
ATOM    562 1HG  GLN A  35       9.508  -6.955  14.856  1.00  0.99           H  
ATOM    563 2HG  GLN A  35       8.075  -6.829  13.800  1.00  0.99           H  
ATOM    564 1HE2 GLN A  35       9.261  -9.768  12.303  1.00  0.99           H  
ATOM    565 2HE2 GLN A  35       8.060  -9.038  13.364  1.00  0.99           H  
ATOM    566  N   ARG A  36       7.049  -3.754  12.761  1.00  1.00           N  
ATOM    567  CA  ARG A  36       5.612  -3.554  12.879  1.00  1.00           C  
ATOM    568  C   ARG A  36       4.966  -3.338  11.505  1.00  1.00           C  
ATOM    569  O   ARG A  36       3.925  -3.922  11.199  1.00  1.00           O  
ATOM    570  CB  ARG A  36       5.332  -2.367  13.791  1.00  1.00           C  
ATOM    571  CG  ARG A  36       3.871  -2.061  14.043  1.00  1.00           C  
ATOM    572  CD  ARG A  36       3.216  -3.150  14.828  1.00  1.00           C  
ATOM    573  NE  ARG A  36       1.818  -2.865  15.076  1.00  1.00           N  
ATOM    574  CZ  ARG A  36       1.325  -2.230  16.157  1.00  1.00           C  
ATOM    575  NH1 ARG A  36       2.133  -1.830  17.121  1.00  1.00           N  
ATOM    576  NH2 ARG A  36       0.026  -2.009  16.248  1.00  1.00           N  
ATOM    577  H   ARG A  36       7.664  -3.090  13.231  1.00  1.00           H  
ATOM    578  HA  ARG A  36       5.179  -4.447  13.332  1.00  1.00           H  
ATOM    579 1HB  ARG A  36       5.800  -2.541  14.757  1.00  1.00           H  
ATOM    580 2HB  ARG A  36       5.794  -1.471  13.365  1.00  1.00           H  
ATOM    581 1HG  ARG A  36       3.781  -1.128  14.596  1.00  1.00           H  
ATOM    582 2HG  ARG A  36       3.345  -1.973  13.086  1.00  1.00           H  
ATOM    583 1HD  ARG A  36       3.271  -4.083  14.262  1.00  1.00           H  
ATOM    584 2HD  ARG A  36       3.719  -3.272  15.785  1.00  1.00           H  
ATOM    585  HE  ARG A  36       1.160  -3.142  14.333  1.00  1.00           H  
ATOM    586 1HH1 ARG A  36       3.125  -2.000  17.047  1.00  1.00           H  
ATOM    587 2HH1 ARG A  36       1.759  -1.354  17.929  1.00  1.00           H  
ATOM    588 1HH2 ARG A  36      -0.590  -2.319  15.502  1.00  1.00           H  
ATOM    589 2HH2 ARG A  36      -0.350  -1.535  17.051  1.00  1.00           H  
ATOM    590  N   LYS A  37       5.597  -2.551  10.631  1.00  1.01           N  
ATOM    591  CA  LYS A  37       5.022  -2.351   9.305  1.00  1.01           C  
ATOM    592  C   LYS A  37       4.925  -3.658   8.531  1.00  1.01           C  
ATOM    593  O   LYS A  37       3.954  -3.910   7.804  1.00  1.01           O  
ATOM    594  CB  LYS A  37       5.842  -1.337   8.522  1.00  1.01           C  
ATOM    595  CG  LYS A  37       5.658   0.080   8.968  1.00  1.01           C  
ATOM    596  CD  LYS A  37       6.541   1.020   8.183  1.00  1.01           C  
ATOM    597  CE  LYS A  37       6.261   2.436   8.568  1.00  1.01           C  
ATOM    598  NZ  LYS A  37       4.889   2.827   8.142  1.00  1.01           N  
ATOM    599  H   LYS A  37       6.459  -2.059  10.879  1.00  1.01           H  
ATOM    600  HA  LYS A  37       4.010  -1.956   9.426  1.00  1.01           H  
ATOM    601 1HB  LYS A  37       6.902  -1.588   8.604  1.00  1.01           H  
ATOM    602 2HB  LYS A  37       5.570  -1.387   7.472  1.00  1.01           H  
ATOM    603 1HG  LYS A  37       4.617   0.366   8.800  1.00  1.01           H  
ATOM    604 2HG  LYS A  37       5.861   0.174  10.025  1.00  1.01           H  
ATOM    605 1HD  LYS A  37       7.592   0.793   8.382  1.00  1.01           H  
ATOM    606 2HD  LYS A  37       6.354   0.901   7.111  1.00  1.01           H  
ATOM    607 1HE  LYS A  37       6.347   2.545   9.648  1.00  1.01           H  
ATOM    608 2HE  LYS A  37       6.986   3.094   8.084  1.00  1.01           H  
ATOM    609 1HZ  LYS A  37       4.708   3.783   8.393  1.00  1.01           H  
ATOM    610 2HZ  LYS A  37       4.826   2.720   7.129  1.00  1.01           H  
ATOM    611 3HZ  LYS A  37       4.193   2.217   8.585  1.00  1.01           H  
ATOM    612  N   LEU A  38       5.914  -4.525   8.698  1.00  1.00           N  
ATOM    613  CA  LEU A  38       5.858  -5.791   8.003  1.00  1.00           C  
ATOM    614  C   LEU A  38       4.756  -6.688   8.608  1.00  1.00           C  
ATOM    615  O   LEU A  38       3.917  -7.224   7.885  1.00  1.00           O  
ATOM    616  CB  LEU A  38       7.234  -6.469   8.105  1.00  1.00           C  
ATOM    617  CG  LEU A  38       8.386  -5.769   7.346  1.00  1.00           C  
ATOM    618  CD1 LEU A  38       9.654  -6.405   7.703  1.00  1.00           C  
ATOM    619  CD2 LEU A  38       8.182  -5.850   5.883  1.00  1.00           C  
ATOM    620  H   LEU A  38       6.716  -4.292   9.286  1.00  1.00           H  
ATOM    621  HA  LEU A  38       5.629  -5.607   6.953  1.00  1.00           H  
ATOM    622 1HB  LEU A  38       7.516  -6.507   9.158  1.00  1.00           H  
ATOM    623 2HB  LEU A  38       7.151  -7.481   7.739  1.00  1.00           H  
ATOM    624  HG  LEU A  38       8.423  -4.734   7.645  1.00  1.00           H  
ATOM    625 1HD1 LEU A  38      10.471  -5.899   7.190  1.00  1.00           H  
ATOM    626 2HD1 LEU A  38       9.778  -6.320   8.780  1.00  1.00           H  
ATOM    627 3HD1 LEU A  38       9.636  -7.456   7.416  1.00  1.00           H  
ATOM    628 1HD2 LEU A  38       8.993  -5.344   5.380  1.00  1.00           H  
ATOM    629 2HD2 LEU A  38       8.160  -6.875   5.570  1.00  1.00           H  
ATOM    630 3HD2 LEU A  38       7.256  -5.377   5.648  1.00  1.00           H  
ATOM    631  N   GLU A  39       4.669  -6.743   9.943  1.00  0.98           N  
ATOM    632  CA  GLU A  39       3.684  -7.594  10.631  1.00  0.98           C  
ATOM    633  C   GLU A  39       2.231  -7.219  10.332  1.00  0.98           C  
ATOM    634  O   GLU A  39       1.369  -8.095  10.263  1.00  0.98           O  
ATOM    635  CB  GLU A  39       3.913  -7.595  12.148  1.00  0.98           C  
ATOM    636  CG  GLU A  39       5.188  -8.336  12.594  1.00  0.98           C  
ATOM    637  CD  GLU A  39       5.419  -8.323  14.088  1.00  0.98           C  
ATOM    638  OE1 GLU A  39       4.600  -7.794  14.810  1.00  0.98           O  
ATOM    639  OE2 GLU A  39       6.450  -8.820  14.503  1.00  0.98           O  
ATOM    640  H   GLU A  39       5.352  -6.232  10.502  1.00  0.98           H  
ATOM    641  HA  GLU A  39       3.833  -8.614  10.280  1.00  0.98           H  
ATOM    642 1HB  GLU A  39       3.988  -6.563  12.498  1.00  0.98           H  
ATOM    643 2HB  GLU A  39       3.057  -8.049  12.647  1.00  0.98           H  
ATOM    644 1HG  GLU A  39       5.113  -9.372  12.268  1.00  0.98           H  
ATOM    645 2HG  GLU A  39       6.046  -7.901  12.096  1.00  0.98           H  
ATOM    646  N   ASP A  40       1.966  -5.930  10.120  1.00  0.95           N  
ATOM    647  CA  ASP A  40       0.615  -5.452   9.823  1.00  0.95           C  
ATOM    648  C   ASP A  40       0.335  -5.330   8.325  1.00  0.95           C  
ATOM    649  O   ASP A  40      -0.673  -4.740   7.929  1.00  0.95           O  
ATOM    650  CB  ASP A  40       0.346  -4.096  10.482  1.00  0.95           C  
ATOM    651  CG  ASP A  40       0.234  -4.166  12.006  1.00  0.95           C  
ATOM    652  OD1 ASP A  40      -0.347  -5.096  12.514  1.00  0.95           O  
ATOM    653  OD2 ASP A  40       0.708  -3.266  12.649  1.00  0.95           O  
ATOM    654  H   ASP A  40       2.724  -5.253  10.222  1.00  0.95           H  
ATOM    655  HA  ASP A  40      -0.092  -6.171  10.233  1.00  0.95           H  
ATOM    656 1HB  ASP A  40       1.170  -3.414  10.232  1.00  0.95           H  
ATOM    657 2HB  ASP A  40      -0.566  -3.664  10.074  1.00  0.95           H  
ATOM    658  N   ASP A  41       1.218  -5.885   7.495  1.00  0.90           N  
ATOM    659  CA  ASP A  41       1.104  -5.839   6.038  1.00  0.90           C  
ATOM    660  C   ASP A  41       0.973  -4.424   5.468  1.00  0.90           C  
ATOM    661  O   ASP A  41       0.206  -4.194   4.530  1.00  0.90           O  
ATOM    662  CB  ASP A  41      -0.087  -6.676   5.530  1.00  0.90           C  
ATOM    663  CG  ASP A  41       0.029  -8.202   5.790  1.00  0.90           C  
ATOM    664  OD1 ASP A  41       1.120  -8.728   5.785  1.00  0.90           O  
ATOM    665  OD2 ASP A  41      -0.984  -8.841   5.947  1.00  0.90           O  
ATOM    666  H   ASP A  41       2.041  -6.360   7.871  1.00  0.90           H  
ATOM    667  HA  ASP A  41       2.017  -6.279   5.632  1.00  0.90           H  
ATOM    668 1HB  ASP A  41      -1.008  -6.316   5.987  1.00  0.90           H  
ATOM    669 2HB  ASP A  41      -0.187  -6.522   4.453  1.00  0.90           H  
ATOM    670  N   GLU A  42       1.744  -3.474   6.000  1.00  0.85           N  
ATOM    671  CA  GLU A  42       1.745  -2.124   5.452  1.00  0.85           C  
ATOM    672  C   GLU A  42       2.885  -2.015   4.455  1.00  0.85           C  
ATOM    673  O   GLU A  42       2.952  -1.071   3.661  1.00  0.85           O  
ATOM    674  CB  GLU A  42       1.943  -1.064   6.532  1.00  0.85           C  
ATOM    675  CG  GLU A  42       0.866  -1.002   7.599  1.00  0.85           C  
ATOM    676  CD  GLU A  42       1.118   0.103   8.615  1.00  0.85           C  
ATOM    677  OE1 GLU A  42       2.091   0.822   8.462  1.00  0.85           O  
ATOM    678  OE2 GLU A  42       0.339   0.238   9.526  1.00  0.85           O  
ATOM    679  H   GLU A  42       2.363  -3.689   6.784  1.00  0.85           H  
ATOM    680  HA  GLU A  42       0.803  -1.945   4.934  1.00  0.85           H  
ATOM    681 1HB  GLU A  42       2.892  -1.249   7.039  1.00  0.85           H  
ATOM    682 2HB  GLU A  42       2.012  -0.081   6.068  1.00  0.85           H  
ATOM    683 1HG  GLU A  42      -0.100  -0.839   7.123  1.00  0.85           H  
ATOM    684 2HG  GLU A  42       0.832  -1.964   8.112  1.00  0.85           H  
ATOM    685  N   LEU A  43       3.791  -2.983   4.560  1.00  0.79           N  
ATOM    686  CA  LEU A  43       5.045  -3.071   3.839  1.00  0.79           C  
ATOM    687  C   LEU A  43       5.448  -4.483   3.434  1.00  0.79           C  
ATOM    688  O   LEU A  43       5.367  -5.419   4.228  1.00  0.79           O  
ATOM    689  CB  LEU A  43       6.166  -2.505   4.719  1.00  0.79           C  
ATOM    690  CG  LEU A  43       7.597  -2.662   4.219  1.00  0.79           C  
ATOM    691  CD1 LEU A  43       7.853  -1.829   2.967  1.00  0.79           C  
ATOM    692  CD2 LEU A  43       8.521  -2.277   5.349  1.00  0.79           C  
ATOM    693  H   LEU A  43       3.596  -3.708   5.233  1.00  0.79           H  
ATOM    694  HA  LEU A  43       4.955  -2.469   2.942  1.00  0.79           H  
ATOM    695 1HB  LEU A  43       5.985  -1.438   4.858  1.00  0.79           H  
ATOM    696 2HB  LEU A  43       6.110  -2.992   5.693  1.00  0.79           H  
ATOM    697  HG  LEU A  43       7.768  -3.698   3.959  1.00  0.79           H  
ATOM    698 1HD1 LEU A  43       8.875  -1.986   2.646  1.00  0.79           H  
ATOM    699 2HD1 LEU A  43       7.182  -2.131   2.171  1.00  0.79           H  
ATOM    700 3HD1 LEU A  43       7.695  -0.770   3.187  1.00  0.79           H  
ATOM    701 1HD2 LEU A  43       9.518  -2.430   5.029  1.00  0.79           H  
ATOM    702 2HD2 LEU A  43       8.367  -1.228   5.617  1.00  0.79           H  
ATOM    703 3HD2 LEU A  43       8.322  -2.898   6.213  1.00  0.79           H  
ATOM    704  N   ILE A  44       5.907  -4.603   2.200  1.00  0.74           N  
ATOM    705  CA  ILE A  44       6.534  -5.814   1.681  1.00  0.74           C  
ATOM    706  C   ILE A  44       7.853  -5.453   1.045  1.00  0.74           C  
ATOM    707  O   ILE A  44       7.961  -4.449   0.332  1.00  0.74           O  
ATOM    708  CB  ILE A  44       5.679  -6.543   0.639  1.00  0.74           C  
ATOM    709  CG1 ILE A  44       6.394  -7.829   0.152  1.00  0.74           C  
ATOM    710  CG2 ILE A  44       5.350  -5.660  -0.426  1.00  0.74           C  
ATOM    711  CD1 ILE A  44       5.519  -8.750  -0.645  1.00  0.74           C  
ATOM    712  H   ILE A  44       5.842  -3.784   1.596  1.00  0.74           H  
ATOM    713  HA  ILE A  44       6.730  -6.496   2.507  1.00  0.74           H  
ATOM    714  HB  ILE A  44       4.792  -6.893   1.100  1.00  0.74           H  
ATOM    715 1HG1 ILE A  44       7.239  -7.556  -0.466  1.00  0.74           H  
ATOM    716 2HG1 ILE A  44       6.762  -8.376   1.018  1.00  0.74           H  
ATOM    717 1HG2 ILE A  44       4.737  -6.207  -1.108  1.00  0.74           H  
ATOM    718 2HG2 ILE A  44       4.804  -4.795  -0.044  1.00  0.74           H  
ATOM    719 3HG2 ILE A  44       6.257  -5.335  -0.906  1.00  0.74           H  
ATOM    720 1HD1 ILE A  44       6.098  -9.625  -0.946  1.00  0.74           H  
ATOM    721 2HD1 ILE A  44       4.670  -9.063  -0.035  1.00  0.74           H  
ATOM    722 3HD1 ILE A  44       5.160  -8.230  -1.535  1.00  0.74           H  
ATOM    723  N   ILE A  45       8.841  -6.277   1.316  1.00  0.70           N  
ATOM    724  CA  ILE A  45      10.161  -6.099   0.769  1.00  0.70           C  
ATOM    725  C   ILE A  45      10.425  -7.270  -0.161  1.00  0.70           C  
ATOM    726  O   ILE A  45      10.160  -8.414   0.203  1.00  0.70           O  
ATOM    727  CB  ILE A  45      11.197  -6.054   1.891  1.00  0.70           C  
ATOM    728  CG1 ILE A  45      10.884  -4.895   2.843  1.00  0.70           C  
ATOM    729  CG2 ILE A  45      12.583  -5.882   1.289  1.00  0.70           C  
ATOM    730  CD1 ILE A  45      11.661  -4.962   4.119  1.00  0.70           C  
ATOM    731  H   ILE A  45       8.665  -7.077   1.926  1.00  0.70           H  
ATOM    732  HA  ILE A  45      10.202  -5.174   0.201  1.00  0.70           H  
ATOM    733  HB  ILE A  45      11.134  -6.964   2.469  1.00  0.70           H  
ATOM    734 1HG1 ILE A  45      11.097  -3.947   2.345  1.00  0.70           H  
ATOM    735 2HG1 ILE A  45       9.829  -4.923   3.093  1.00  0.70           H  
ATOM    736 1HG2 ILE A  45      13.319  -5.847   2.083  1.00  0.70           H  
ATOM    737 2HG2 ILE A  45      12.809  -6.711   0.620  1.00  0.70           H  
ATOM    738 3HG2 ILE A  45      12.592  -4.954   0.729  1.00  0.70           H  
ATOM    739 1HD1 ILE A  45      11.375  -4.140   4.746  1.00  0.70           H  
ATOM    740 2HD1 ILE A  45      11.435  -5.898   4.632  1.00  0.70           H  
ATOM    741 3HD1 ILE A  45      12.726  -4.913   3.905  1.00  0.70           H  
ATOM    742  N   LEU A  46      10.876  -6.981  -1.366  1.00  0.67           N  
ATOM    743  CA  LEU A  46      11.128  -8.024  -2.334  1.00  0.67           C  
ATOM    744  C   LEU A  46      12.598  -7.988  -2.725  1.00  0.67           C  
ATOM    745  O   LEU A  46      13.165  -6.908  -2.885  1.00  0.67           O  
ATOM    746  CB  LEU A  46      10.249  -7.787  -3.573  1.00  0.67           C  
ATOM    747  CG  LEU A  46       8.735  -7.765  -3.324  1.00  0.67           C  
ATOM    748  CD1 LEU A  46       8.296  -6.350  -2.894  1.00  0.67           C  
ATOM    749  CD2 LEU A  46       8.018  -8.171  -4.583  1.00  0.67           C  
ATOM    750  H   LEU A  46      11.045  -6.011  -1.609  1.00  0.67           H  
ATOM    751  HA  LEU A  46      10.896  -8.989  -1.895  1.00  0.67           H  
ATOM    752 1HB  LEU A  46      10.523  -6.846  -4.000  1.00  0.67           H  
ATOM    753 2HB  LEU A  46      10.458  -8.572  -4.300  1.00  0.67           H  
ATOM    754  HG  LEU A  46       8.489  -8.457  -2.518  1.00  0.67           H  
ATOM    755 1HD1 LEU A  46       7.238  -6.369  -2.718  1.00  0.67           H  
ATOM    756 2HD1 LEU A  46       8.796  -6.043  -1.992  1.00  0.67           H  
ATOM    757 3HD1 LEU A  46       8.521  -5.636  -3.672  1.00  0.67           H  
ATOM    758 1HD2 LEU A  46       6.941  -8.161  -4.409  1.00  0.67           H  
ATOM    759 2HD2 LEU A  46       8.265  -7.472  -5.379  1.00  0.67           H  
ATOM    760 3HD2 LEU A  46       8.332  -9.176  -4.867  1.00  0.67           H  
ATOM    761  N   ILE A  47      13.209  -9.150  -2.890  1.00  0.66           N  
ATOM    762  CA  ILE A  47      14.600  -9.214  -3.307  1.00  0.66           C  
ATOM    763  C   ILE A  47      14.785  -9.825  -4.683  1.00  0.66           C  
ATOM    764  O   ILE A  47      14.693 -11.045  -4.860  1.00  0.66           O  
ATOM    765  CB  ILE A  47      15.407 -10.024  -2.289  1.00  0.66           C  
ATOM    766  CG1 ILE A  47      15.339  -9.385  -0.928  1.00  0.66           C  
ATOM    767  CG2 ILE A  47      16.798 -10.196  -2.760  1.00  0.66           C  
ATOM    768  CD1 ILE A  47      15.950 -10.244   0.101  1.00  0.66           C  
ATOM    769  H   ILE A  47      12.699 -10.007  -2.689  1.00  0.66           H  
ATOM    770  HA  ILE A  47      14.999  -8.204  -3.340  1.00  0.66           H  
ATOM    771  HB  ILE A  47      14.949 -11.010  -2.189  1.00  0.66           H  
ATOM    772 1HG1 ILE A  47      15.850  -8.422  -0.953  1.00  0.66           H  
ATOM    773 2HG1 ILE A  47      14.295  -9.220  -0.658  1.00  0.66           H  
ATOM    774 1HG2 ILE A  47      17.353 -10.797  -2.045  1.00  0.66           H  
ATOM    775 2HG2 ILE A  47      16.798 -10.688  -3.728  1.00  0.66           H  
ATOM    776 3HG2 ILE A  47      17.241  -9.219  -2.853  1.00  0.66           H  
ATOM    777 1HD1 ILE A  47      15.880  -9.794   1.070  1.00  0.66           H  
ATOM    778 2HD1 ILE A  47      15.417 -11.155   0.101  1.00  0.66           H  
ATOM    779 3HD1 ILE A  47      16.995 -10.422  -0.146  1.00  0.66           H  
ATOM    780  N   ALA A  48      15.085  -8.986  -5.667  1.00  0.67           N  
ATOM    781  CA  ALA A  48      15.215  -9.437  -7.044  1.00  0.67           C  
ATOM    782  C   ALA A  48      16.636  -9.911  -7.297  1.00  0.67           C  
ATOM    783  O   ALA A  48      17.485  -9.184  -7.831  1.00  0.67           O  
ATOM    784  CB  ALA A  48      14.794  -8.377  -8.022  1.00  0.67           C  
ATOM    785  H   ALA A  48      15.230  -7.998  -5.467  1.00  0.67           H  
ATOM    786  HA  ALA A  48      14.555 -10.273  -7.182  1.00  0.67           H  
ATOM    787 1HB  ALA A  48      14.869  -8.769  -9.034  1.00  0.67           H  
ATOM    788 2HB  ALA A  48      13.768  -8.092  -7.815  1.00  0.67           H  
ATOM    789 3HB  ALA A  48      15.415  -7.533  -7.922  1.00  0.67           H  
ATOM    790  N   ALA A  49      16.920 -11.091  -6.791  1.00  0.68           N  
ATOM    791  CA  ALA A  49      18.242 -11.682  -6.882  1.00  0.68           C  
ATOM    792  C   ALA A  49      18.459 -12.306  -8.267  1.00  0.68           C  
ATOM    793  O   ALA A  49      17.488 -12.602  -8.965  1.00  0.68           O  
ATOM    794  CB  ALA A  49      18.431 -12.709  -5.803  1.00  0.68           C  
ATOM    795  H   ALA A  49      16.148 -11.585  -6.330  1.00  0.68           H  
ATOM    796  HA  ALA A  49      18.952 -10.893  -6.720  1.00  0.68           H  
ATOM    797 1HB  ALA A  49      19.430 -13.128  -5.852  1.00  0.68           H  
ATOM    798 2HB  ALA A  49      18.283 -12.234  -4.840  1.00  0.68           H  
ATOM    799 3HB  ALA A  49      17.722 -13.486  -5.926  1.00  0.68           H  
ATOM    800  N   PRO A  50      19.712 -12.445  -8.731  1.00  0.69           N  
ATOM    801  CA  PRO A  50      20.082 -13.190  -9.910  1.00  0.69           C  
ATOM    802  C   PRO A  50      19.622 -14.630  -9.764  1.00  0.69           C  
ATOM    803  O   PRO A  50      19.694 -15.204  -8.675  1.00  0.69           O  
ATOM    804  CB  PRO A  50      21.609 -13.087  -9.904  1.00  0.69           C  
ATOM    805  CG  PRO A  50      21.904 -11.826  -9.153  1.00  0.69           C  
ATOM    806  CD  PRO A  50      20.846 -11.747  -8.097  1.00  0.69           C  
ATOM    807  HA  PRO A  50      19.641 -12.715 -10.798  1.00  0.69           H  
ATOM    808 1HB  PRO A  50      22.045 -13.965  -9.406  1.00  0.69           H  
ATOM    809 2HB  PRO A  50      21.991 -13.074 -10.935  1.00  0.69           H  
ATOM    810 1HG  PRO A  50      22.921 -11.860  -8.733  1.00  0.69           H  
ATOM    811 2HG  PRO A  50      21.867 -10.957  -9.832  1.00  0.69           H  
ATOM    812 1HD  PRO A  50      21.161 -12.248  -7.191  1.00  0.69           H  
ATOM    813 2HD  PRO A  50      20.650 -10.689  -7.960  1.00  0.69           H  
ATOM    814  N   PHE A  51      19.221 -15.245 -10.875  1.00  0.70           N  
ATOM    815  CA  PHE A  51      18.737 -16.625 -10.835  1.00  0.70           C  
ATOM    816  C   PHE A  51      19.504 -17.641  -9.977  1.00  0.70           C  
ATOM    817  O   PHE A  51      18.872 -18.309  -9.156  1.00  0.70           O  
ATOM    818  CB  PHE A  51      18.511 -17.204 -12.226  1.00  0.70           C  
ATOM    819  CG  PHE A  51      18.255 -18.681 -12.150  1.00  0.70           C  
ATOM    820  CD1 PHE A  51      17.057 -19.176 -11.705  1.00  0.70           C  
ATOM    821  CD2 PHE A  51      19.240 -19.579 -12.520  1.00  0.70           C  
ATOM    822  CE1 PHE A  51      16.836 -20.538 -11.614  1.00  0.70           C  
ATOM    823  CE2 PHE A  51      19.027 -20.936 -12.439  1.00  0.70           C  
ATOM    824  CZ  PHE A  51      17.822 -21.414 -11.982  1.00  0.70           C  
ATOM    825  H   PHE A  51      19.206 -14.738 -11.749  1.00  0.70           H  
ATOM    826  HA  PHE A  51      17.747 -16.570 -10.420  1.00  0.70           H  
ATOM    827 1HB  PHE A  51      17.628 -16.737 -12.667  1.00  0.70           H  
ATOM    828 2HB  PHE A  51      19.334 -17.021 -12.896  1.00  0.70           H  
ATOM    829  HD1 PHE A  51      16.281 -18.486 -11.424  1.00  0.70           H  
ATOM    830  HD2 PHE A  51      20.198 -19.200 -12.876  1.00  0.70           H  
ATOM    831  HE1 PHE A  51      15.876 -20.914 -11.254  1.00  0.70           H  
ATOM    832  HE2 PHE A  51      19.815 -21.630 -12.731  1.00  0.70           H  
ATOM    833  HZ  PHE A  51      17.654 -22.487 -11.912  1.00  0.70           H  
ATOM    834  N   PRO A  52      20.840 -17.784 -10.086  1.00  0.70           N  
ATOM    835  CA  PRO A  52      21.632 -18.774  -9.380  1.00  0.70           C  
ATOM    836  C   PRO A  52      21.507 -18.708  -7.862  1.00  0.70           C  
ATOM    837  O   PRO A  52      21.886 -19.657  -7.172  1.00  0.70           O  
ATOM    838  CB  PRO A  52      23.064 -18.424  -9.805  1.00  0.70           C  
ATOM    839  CG  PRO A  52      22.914 -17.726 -11.123  1.00  0.70           C  
ATOM    840  CD  PRO A  52      21.662 -16.923 -10.975  1.00  0.70           C  
ATOM    841  HA  PRO A  52      21.351 -19.773  -9.744  1.00  0.70           H  
ATOM    842 1HB  PRO A  52      23.530 -17.785  -9.040  1.00  0.70           H  
ATOM    843 2HB  PRO A  52      23.669 -19.339  -9.870  1.00  0.70           H  
ATOM    844 1HG  PRO A  52      23.798 -17.102 -11.323  1.00  0.70           H  
ATOM    845 2HG  PRO A  52      22.850 -18.461 -11.938  1.00  0.70           H  
ATOM    846 1HD  PRO A  52      21.917 -15.997 -10.475  1.00  0.70           H  
ATOM    847 2HD  PRO A  52      21.239 -16.767 -11.947  1.00  0.70           H  
ATOM    848  N   PHE A  53      21.030 -17.582  -7.321  1.00  0.70           N  
ATOM    849  CA  PHE A  53      20.940 -17.443  -5.881  1.00  0.70           C  
ATOM    850  C   PHE A  53      19.513 -17.572  -5.362  1.00  0.70           C  
ATOM    851  O   PHE A  53      19.298 -17.610  -4.152  1.00  0.70           O  
ATOM    852  CB  PHE A  53      21.422 -16.057  -5.473  1.00  0.70           C  
ATOM    853  CG  PHE A  53      22.763 -15.716  -5.921  1.00  0.70           C  
ATOM    854  CD1 PHE A  53      23.700 -16.685  -6.183  1.00  0.70           C  
ATOM    855  CD2 PHE A  53      23.099 -14.396  -6.086  1.00  0.70           C  
ATOM    856  CE1 PHE A  53      24.940 -16.344  -6.624  1.00  0.70           C  
ATOM    857  CE2 PHE A  53      24.340 -14.046  -6.518  1.00  0.70           C  
ATOM    858  CZ  PHE A  53      25.261 -15.029  -6.795  1.00  0.70           C  
ATOM    859  H   PHE A  53      20.697 -16.810  -7.900  1.00  0.70           H  
ATOM    860  HA  PHE A  53      21.555 -18.210  -5.412  1.00  0.70           H  
ATOM    861 1HB  PHE A  53      20.731 -15.311  -5.872  1.00  0.70           H  
ATOM    862 2HB  PHE A  53      21.406 -15.981  -4.392  1.00  0.70           H  
ATOM    863  HD1 PHE A  53      23.442 -17.735  -6.047  1.00  0.70           H  
ATOM    864  HD2 PHE A  53      22.364 -13.631  -5.868  1.00  0.70           H  
ATOM    865  HE1 PHE A  53      25.674 -17.118  -6.839  1.00  0.70           H  
ATOM    866  HE2 PHE A  53      24.608 -12.998  -6.652  1.00  0.70           H  
ATOM    867  HZ  PHE A  53      26.249 -14.758  -7.148  1.00  0.70           H  
ATOM    868  N   LEU A  54      18.529 -17.667  -6.247  1.00  0.69           N  
ATOM    869  CA  LEU A  54      17.146 -17.608  -5.785  1.00  0.69           C  
ATOM    870  C   LEU A  54      16.754 -18.734  -4.837  1.00  0.69           C  
ATOM    871  O   LEU A  54      16.011 -18.513  -3.879  1.00  0.69           O  
ATOM    872  CB  LEU A  54      16.214 -17.627  -6.987  1.00  0.69           C  
ATOM    873  CG  LEU A  54      16.279 -16.414  -7.850  1.00  0.69           C  
ATOM    874  CD1 LEU A  54      15.458 -16.634  -9.057  1.00  0.69           C  
ATOM    875  CD2 LEU A  54      15.786 -15.269  -7.126  1.00  0.69           C  
ATOM    876  H   LEU A  54      18.732 -17.731  -7.248  1.00  0.69           H  
ATOM    877  HA  LEU A  54      17.012 -16.664  -5.260  1.00  0.69           H  
ATOM    878 1HB  LEU A  54      16.456 -18.491  -7.607  1.00  0.69           H  
ATOM    879 2HB  LEU A  54      15.193 -17.720  -6.636  1.00  0.69           H  
ATOM    880  HG  LEU A  54      17.313 -16.241  -8.136  1.00  0.69           H  
ATOM    881 1HD1 LEU A  54      15.512 -15.761  -9.699  1.00  0.69           H  
ATOM    882 2HD1 LEU A  54      15.829 -17.496  -9.573  1.00  0.69           H  
ATOM    883 3HD1 LEU A  54      14.443 -16.808  -8.761  1.00  0.69           H  
ATOM    884 1HD2 LEU A  54      15.854 -14.384  -7.754  1.00  0.69           H  
ATOM    885 2HD2 LEU A  54      14.767 -15.446  -6.869  1.00  0.69           H  
ATOM    886 3HD2 LEU A  54      16.371 -15.134  -6.237  1.00  0.69           H  
ATOM    887  N   VAL A  55      17.260 -19.939  -5.064  1.00  0.69           N  
ATOM    888  CA  VAL A  55      16.886 -21.042  -4.194  1.00  0.69           C  
ATOM    889  C   VAL A  55      17.385 -20.855  -2.753  1.00  0.69           C  
ATOM    890  O   VAL A  55      16.543 -20.778  -1.852  1.00  0.69           O  
ATOM    891  CB  VAL A  55      17.291 -22.402  -4.795  1.00  0.69           C  
ATOM    892  CG1 VAL A  55      17.057 -23.502  -3.770  1.00  0.69           C  
ATOM    893  CG2 VAL A  55      16.456 -22.641  -6.029  1.00  0.69           C  
ATOM    894  H   VAL A  55      17.882 -20.084  -5.847  1.00  0.69           H  
ATOM    895  HA  VAL A  55      15.803 -21.067  -4.143  1.00  0.69           H  
ATOM    896  HB  VAL A  55      18.325 -22.406  -5.079  1.00  0.69           H  
ATOM    897 1HG1 VAL A  55      17.328 -24.464  -4.200  1.00  0.69           H  
ATOM    898 2HG1 VAL A  55      17.665 -23.321  -2.884  1.00  0.69           H  
ATOM    899 3HG1 VAL A  55      16.004 -23.514  -3.487  1.00  0.69           H  
ATOM    900 1HG2 VAL A  55      16.721 -23.601  -6.472  1.00  0.69           H  
ATOM    901 2HG2 VAL A  55      15.408 -22.646  -5.750  1.00  0.69           H  
ATOM    902 3HG2 VAL A  55      16.638 -21.844  -6.753  1.00  0.69           H  
ATOM    903  N   PRO A  56      18.707 -20.754  -2.463  1.00  0.69           N  
ATOM    904  CA  PRO A  56      19.192 -20.548  -1.117  1.00  0.69           C  
ATOM    905  C   PRO A  56      18.705 -19.239  -0.503  1.00  0.69           C  
ATOM    906  O   PRO A  56      18.529 -19.157   0.713  1.00  0.69           O  
ATOM    907  CB  PRO A  56      20.718 -20.558  -1.307  1.00  0.69           C  
ATOM    908  CG  PRO A  56      20.931 -20.248  -2.768  1.00  0.69           C  
ATOM    909  CD  PRO A  56      19.783 -20.880  -3.470  1.00  0.69           C  
ATOM    910  HA  PRO A  56      18.882 -21.399  -0.497  1.00  0.69           H  
ATOM    911 1HB  PRO A  56      21.178 -19.806  -0.647  1.00  0.69           H  
ATOM    912 2HB  PRO A  56      21.124 -21.535  -1.014  1.00  0.69           H  
ATOM    913 1HG  PRO A  56      20.947 -19.162  -2.920  1.00  0.69           H  
ATOM    914 2HG  PRO A  56      21.896 -20.633  -3.117  1.00  0.69           H  
ATOM    915 1HD  PRO A  56      19.613 -20.330  -4.376  1.00  0.69           H  
ATOM    916 2HD  PRO A  56      20.016 -21.934  -3.654  1.00  0.69           H  
ATOM    917  N   LEU A  57      18.373 -18.231  -1.314  1.00  0.71           N  
ATOM    918  CA  LEU A  57      17.876 -17.023  -0.687  1.00  0.71           C  
ATOM    919  C   LEU A  57      16.475 -17.239  -0.171  1.00  0.71           C  
ATOM    920  O   LEU A  57      16.183 -16.876   0.964  1.00  0.71           O  
ATOM    921  CB  LEU A  57      17.906 -15.873  -1.670  1.00  0.71           C  
ATOM    922  CG  LEU A  57      19.286 -15.432  -2.049  1.00  0.71           C  
ATOM    923  CD1 LEU A  57      19.167 -14.491  -3.162  1.00  0.71           C  
ATOM    924  CD2 LEU A  57      19.957 -14.791  -0.891  1.00  0.71           C  
ATOM    925  H   LEU A  57      18.516 -18.252  -2.325  1.00  0.71           H  
ATOM    926  HA  LEU A  57      18.521 -16.776   0.154  1.00  0.71           H  
ATOM    927 1HB  LEU A  57      17.391 -16.183  -2.582  1.00  0.71           H  
ATOM    928 2HB  LEU A  57      17.378 -15.023  -1.243  1.00  0.71           H  
ATOM    929  HG  LEU A  57      19.871 -16.281  -2.347  1.00  0.71           H  
ATOM    930 1HD1 LEU A  57      20.145 -14.179  -3.458  1.00  0.71           H  
ATOM    931 2HD1 LEU A  57      18.676 -14.994  -3.994  1.00  0.71           H  
ATOM    932 3HD1 LEU A  57      18.576 -13.630  -2.850  1.00  0.71           H  
ATOM    933 1HD2 LEU A  57      20.947 -14.477  -1.167  1.00  0.71           H  
ATOM    934 2HD2 LEU A  57      19.377 -13.942  -0.616  1.00  0.71           H  
ATOM    935 3HD2 LEU A  57      20.022 -15.493  -0.060  1.00  0.71           H  
ATOM    936  N   SER A  58      15.633 -17.913  -0.953  1.00  0.76           N  
ATOM    937  CA  SER A  58      14.262 -18.165  -0.542  1.00  0.76           C  
ATOM    938  C   SER A  58      14.275 -18.983   0.746  1.00  0.76           C  
ATOM    939  O   SER A  58      13.496 -18.716   1.676  1.00  0.76           O  
ATOM    940  CB  SER A  58      13.516 -18.866  -1.667  1.00  0.76           C  
ATOM    941  OG  SER A  58      12.163 -19.078  -1.351  1.00  0.76           O  
ATOM    942  H   SER A  58      15.924 -18.224  -1.883  1.00  0.76           H  
ATOM    943  HA  SER A  58      13.769 -17.219  -0.333  1.00  0.76           H  
ATOM    944 1HB  SER A  58      13.582 -18.248  -2.565  1.00  0.76           H  
ATOM    945 2HB  SER A  58      13.998 -19.817  -1.898  1.00  0.76           H  
ATOM    946  HG  SER A  58      11.680 -19.021  -2.221  1.00  0.76           H  
ATOM    947  N   GLN A  59      15.176 -19.976   0.799  1.00  0.84           N  
ATOM    948  CA  GLN A  59      15.314 -20.857   1.954  1.00  0.84           C  
ATOM    949  C   GLN A  59      15.753 -20.101   3.217  1.00  0.84           C  
ATOM    950  O   GLN A  59      15.247 -20.369   4.308  1.00  0.84           O  
ATOM    951  CB  GLN A  59      16.328 -21.958   1.633  1.00  0.84           C  
ATOM    952  CG  GLN A  59      15.843 -22.952   0.581  1.00  0.84           C  
ATOM    953  CD  GLN A  59      16.915 -23.939   0.144  1.00  0.84           C  
ATOM    954  OE1 GLN A  59      18.113 -23.743   0.377  1.00  0.84           O  
ATOM    955  NE2 GLN A  59      16.485 -25.016  -0.503  1.00  0.84           N  
ATOM    956  H   GLN A  59      15.771 -20.136  -0.017  1.00  0.84           H  
ATOM    957  HA  GLN A  59      14.346 -21.313   2.151  1.00  0.84           H  
ATOM    958 1HB  GLN A  59      17.247 -21.502   1.274  1.00  0.84           H  
ATOM    959 2HB  GLN A  59      16.569 -22.507   2.541  1.00  0.84           H  
ATOM    960 1HG  GLN A  59      15.012 -23.518   0.999  1.00  0.84           H  
ATOM    961 2HG  GLN A  59      15.508 -22.400  -0.293  1.00  0.84           H  
ATOM    962 1HE2 GLN A  59      17.138 -25.705  -0.819  1.00  0.84           H  
ATOM    963 2HE2 GLN A  59      15.507 -25.139  -0.673  1.00  0.84           H  
ATOM    964  N   LYS A  60      16.662 -19.126   3.069  1.00  0.95           N  
ATOM    965  CA  LYS A  60      17.122 -18.345   4.220  1.00  0.95           C  
ATOM    966  C   LYS A  60      16.125 -17.286   4.655  1.00  0.95           C  
ATOM    967  O   LYS A  60      15.989 -17.001   5.847  1.00  0.95           O  
ATOM    968  CB  LYS A  60      18.429 -17.615   3.907  1.00  0.95           C  
ATOM    969  CG  LYS A  60      19.663 -18.474   3.794  1.00  0.95           C  
ATOM    970  CD  LYS A  60      20.845 -17.608   3.408  1.00  0.95           C  
ATOM    971  CE  LYS A  60      21.236 -16.646   4.552  1.00  0.95           C  
ATOM    972  NZ  LYS A  60      21.885 -17.346   5.710  1.00  0.95           N  
ATOM    973  H   LYS A  60      17.076 -18.953   2.152  1.00  0.95           H  
ATOM    974  HA  LYS A  60      17.280 -19.026   5.054  1.00  0.95           H  
ATOM    975 1HB  LYS A  60      18.313 -17.091   2.951  1.00  0.95           H  
ATOM    976 2HB  LYS A  60      18.611 -16.858   4.670  1.00  0.95           H  
ATOM    977 1HG  LYS A  60      19.864 -18.956   4.750  1.00  0.95           H  
ATOM    978 2HG  LYS A  60      19.512 -19.242   3.038  1.00  0.95           H  
ATOM    979 1HD  LYS A  60      21.702 -18.237   3.164  1.00  0.95           H  
ATOM    980 2HD  LYS A  60      20.588 -17.018   2.525  1.00  0.95           H  
ATOM    981 1HE  LYS A  60      21.919 -15.910   4.170  1.00  0.95           H  
ATOM    982 2HE  LYS A  60      20.346 -16.130   4.912  1.00  0.95           H  
ATOM    983 1HZ  LYS A  60      22.132 -16.622   6.415  1.00  0.95           H  
ATOM    984 2HZ  LYS A  60      21.255 -18.012   6.113  1.00  0.95           H  
ATOM    985 3HZ  LYS A  60      22.721 -17.806   5.410  1.00  0.95           H  
ATOM    986  N   ILE A  61      15.438 -16.695   3.693  1.00  1.07           N  
ATOM    987  CA  ILE A  61      14.490 -15.638   3.968  1.00  1.07           C  
ATOM    988  C   ILE A  61      13.251 -16.094   4.702  1.00  1.07           C  
ATOM    989  O   ILE A  61      12.901 -15.485   5.714  1.00  1.07           O  
ATOM    990  CB  ILE A  61      14.170 -14.921   2.668  1.00  1.07           C  
ATOM    991  CG1 ILE A  61      15.418 -14.195   2.263  1.00  1.07           C  
ATOM    992  CG2 ILE A  61      13.010 -14.021   2.799  1.00  1.07           C  
ATOM    993  CD1 ILE A  61      15.415 -13.726   0.926  1.00  1.07           C  
ATOM    994  H   ILE A  61      15.600 -16.966   2.725  1.00  1.07           H  
ATOM    995  HA  ILE A  61      14.990 -14.912   4.604  1.00  1.07           H  
ATOM    996  HB  ILE A  61      13.962 -15.662   1.892  1.00  1.07           H  
ATOM    997 1HG1 ILE A  61      15.531 -13.335   2.917  1.00  1.07           H  
ATOM    998 2HG1 ILE A  61      16.270 -14.851   2.392  1.00  1.07           H  
ATOM    999 1HG2 ILE A  61      12.827 -13.528   1.847  1.00  1.07           H  
ATOM   1000 2HG2 ILE A  61      12.124 -14.593   3.080  1.00  1.07           H  
ATOM   1001 3HG2 ILE A  61      13.205 -13.299   3.553  1.00  1.07           H  
ATOM   1002 1HD1 ILE A  61      16.341 -13.209   0.716  1.00  1.07           H  
ATOM   1003 2HD1 ILE A  61      15.335 -14.574   0.294  1.00  1.07           H  
ATOM   1004 3HD1 ILE A  61      14.567 -13.065   0.783  1.00  1.07           H  
ATOM   1005  N   SER A  62      12.588 -17.159   4.240  1.00  1.16           N  
ATOM   1006  CA  SER A  62      11.416 -17.616   4.981  1.00  1.16           C  
ATOM   1007  C   SER A  62      10.464 -16.460   5.327  1.00  1.16           C  
ATOM   1008  O   SER A  62      10.043 -15.697   4.457  1.00  1.16           O  
ATOM   1009  CB  SER A  62      11.877 -18.326   6.244  1.00  1.16           C  
ATOM   1010  OG  SER A  62      10.804 -18.942   6.904  1.00  1.16           O  
ATOM   1011  H   SER A  62      12.900 -17.649   3.396  1.00  1.16           H  
ATOM   1012  HA  SER A  62      10.876 -18.328   4.356  1.00  1.16           H  
ATOM   1013 1HB  SER A  62      12.617 -19.083   5.970  1.00  1.16           H  
ATOM   1014 2HB  SER A  62      12.375 -17.628   6.917  1.00  1.16           H  
ATOM   1015  HG  SER A  62      10.362 -19.483   6.240  1.00  1.16           H  
ATOM   1016  N   GLN A  63      10.127 -16.367   6.617  1.00  1.19           N  
ATOM   1017  CA  GLN A  63       9.264 -15.334   7.205  1.00  1.19           C  
ATOM   1018  C   GLN A  63       7.925 -15.194   6.469  1.00  1.19           C  
ATOM   1019  O   GLN A  63       7.278 -16.196   6.162  1.00  1.19           O  
ATOM   1020  CB  GLN A  63      10.005 -13.976   7.169  1.00  1.19           C  
ATOM   1021  CG  GLN A  63      11.250 -13.887   8.000  1.00  1.19           C  
ATOM   1022  CD  GLN A  63      12.014 -12.590   7.713  1.00  1.19           C  
ATOM   1023  OE1 GLN A  63      11.682 -11.497   8.200  1.00  1.19           O  
ATOM   1024  NE2 GLN A  63      13.038 -12.732   6.885  1.00  1.19           N  
ATOM   1025  H   GLN A  63      10.509 -17.074   7.235  1.00  1.19           H  
ATOM   1026  HA  GLN A  63       9.059 -15.606   8.239  1.00  1.19           H  
ATOM   1027 1HB  GLN A  63      10.257 -13.707   6.138  1.00  1.19           H  
ATOM   1028 2HB  GLN A  63       9.378 -13.200   7.582  1.00  1.19           H  
ATOM   1029 1HG  GLN A  63      10.970 -13.890   9.050  1.00  1.19           H  
ATOM   1030 2HG  GLN A  63      11.898 -14.731   7.788  1.00  1.19           H  
ATOM   1031 1HE2 GLN A  63      13.619 -11.935   6.629  1.00  1.19           H  
ATOM   1032 2HE2 GLN A  63      13.233 -13.667   6.510  1.00  1.19           H  
ATOM   1033  N   LYS A  64       7.499 -13.947   6.225  1.00  1.14           N  
ATOM   1034  CA  LYS A  64       6.247 -13.659   5.532  1.00  1.14           C  
ATOM   1035  C   LYS A  64       6.365 -12.516   4.527  1.00  1.14           C  
ATOM   1036  O   LYS A  64       5.962 -12.641   3.371  1.00  1.14           O  
ATOM   1037  CB  LYS A  64       5.145 -13.306   6.536  1.00  1.14           C  
ATOM   1038  CG  LYS A  64       3.762 -13.037   5.901  1.00  1.14           C  
ATOM   1039  CD  LYS A  64       2.702 -12.716   6.966  1.00  1.14           C  
ATOM   1040  CE  LYS A  64       1.288 -12.572   6.361  1.00  1.14           C  
ATOM   1041  NZ  LYS A  64       1.156 -11.389   5.438  1.00  1.14           N  
ATOM   1042  H   LYS A  64       8.072 -13.174   6.500  1.00  1.14           H  
ATOM   1043  HA  LYS A  64       5.949 -14.552   4.981  1.00  1.14           H  
ATOM   1044 1HB  LYS A  64       5.029 -14.124   7.246  1.00  1.14           H  
ATOM   1045 2HB  LYS A  64       5.430 -12.420   7.099  1.00  1.14           H  
ATOM   1046 1HG  LYS A  64       3.838 -12.187   5.216  1.00  1.14           H  
ATOM   1047 2HG  LYS A  64       3.447 -13.910   5.333  1.00  1.14           H  
ATOM   1048 1HD  LYS A  64       2.689 -13.505   7.718  1.00  1.14           H  
ATOM   1049 2HD  LYS A  64       2.959 -11.774   7.456  1.00  1.14           H  
ATOM   1050 1HE  LYS A  64       1.056 -13.477   5.802  1.00  1.14           H  
ATOM   1051 2HE  LYS A  64       0.567 -12.462   7.170  1.00  1.14           H  
ATOM   1052 1HZ  LYS A  64       0.217 -11.342   5.073  1.00  1.14           H  
ATOM   1053 2HZ  LYS A  64       1.342 -10.494   5.914  1.00  1.14           H  
ATOM   1054 3HZ  LYS A  64       1.801 -11.471   4.676  1.00  1.14           H  
ATOM   1055  N   ASN A  65       6.891 -11.373   4.991  1.00  1.02           N  
ATOM   1056  CA  ASN A  65       6.878 -10.154   4.185  1.00  1.02           C  
ATOM   1057  C   ASN A  65       8.197  -9.790   3.518  1.00  1.02           C  
ATOM   1058  O   ASN A  65       8.360  -8.661   3.046  1.00  1.02           O  
ATOM   1059  CB  ASN A  65       6.409  -9.004   5.020  1.00  1.02           C  
ATOM   1060  CG  ASN A  65       5.005  -9.132   5.428  1.00  1.02           C  
ATOM   1061  OD1 ASN A  65       4.104  -8.934   4.611  1.00  1.02           O  
ATOM   1062  ND2 ASN A  65       4.791  -9.454   6.681  1.00  1.02           N  
ATOM   1063  H   ASN A  65       7.245 -11.331   5.933  1.00  1.02           H  
ATOM   1064  HA  ASN A  65       6.157 -10.296   3.379  1.00  1.02           H  
ATOM   1065 1HB  ASN A  65       7.025  -8.934   5.910  1.00  1.02           H  
ATOM   1066 2HB  ASN A  65       6.516  -8.079   4.458  1.00  1.02           H  
ATOM   1067 1HD2 ASN A  65       3.851  -9.504   7.039  1.00  1.02           H  
ATOM   1068 2HD2 ASN A  65       5.561  -9.595   7.296  1.00  1.02           H  
ATOM   1069  N   LEU A  66       9.139 -10.722   3.514  1.00  0.89           N  
ATOM   1070  CA  LEU A  66      10.386 -10.536   2.791  1.00  0.89           C  
ATOM   1071  C   LEU A  66      10.328 -11.634   1.743  1.00  0.89           C  
ATOM   1072  O   LEU A  66      10.295 -12.816   2.078  1.00  0.89           O  
ATOM   1073  CB  LEU A  66      11.638 -10.621   3.693  1.00  0.89           C  
ATOM   1074  CG  LEU A  66      13.019 -10.420   2.950  1.00  0.89           C  
ATOM   1075  CD1 LEU A  66      13.028  -9.069   2.354  1.00  0.89           C  
ATOM   1076  CD2 LEU A  66      14.197 -10.540   3.929  1.00  0.89           C  
ATOM   1077  H   LEU A  66       8.954 -11.610   3.953  1.00  0.89           H  
ATOM   1078  HA  LEU A  66      10.389  -9.572   2.294  1.00  0.89           H  
ATOM   1079 1HB  LEU A  66      11.564  -9.851   4.460  1.00  0.89           H  
ATOM   1080 2HB  LEU A  66      11.650 -11.592   4.185  1.00  0.89           H  
ATOM   1081  HG  LEU A  66      13.118 -11.150   2.151  1.00  0.89           H  
ATOM   1082 1HD1 LEU A  66      13.948  -8.893   1.830  1.00  0.89           H  
ATOM   1083 2HD1 LEU A  66      12.199  -8.991   1.656  1.00  0.89           H  
ATOM   1084 3HD1 LEU A  66      12.922  -8.333   3.145  1.00  0.89           H  
ATOM   1085 1HD2 LEU A  66      15.135 -10.380   3.400  1.00  0.89           H  
ATOM   1086 2HD2 LEU A  66      14.093  -9.786   4.711  1.00  0.89           H  
ATOM   1087 3HD2 LEU A  66      14.215 -11.517   4.385  1.00  0.89           H  
ATOM   1088  N   ALA A  67      10.186 -11.236   0.494  1.00  0.77           N  
ATOM   1089  CA  ALA A  67       9.965 -12.174  -0.593  1.00  0.77           C  
ATOM   1090  C   ALA A  67      11.125 -12.191  -1.552  1.00  0.77           C  
ATOM   1091  O   ALA A  67      11.856 -11.211  -1.660  1.00  0.77           O  
ATOM   1092  CB  ALA A  67       8.683 -11.814  -1.330  1.00  0.77           C  
ATOM   1093  H   ALA A  67      10.214 -10.237   0.299  1.00  0.77           H  
ATOM   1094  HA  ALA A  67       9.863 -13.173  -0.170  1.00  0.77           H  
ATOM   1095 1HB  ALA A  67       8.508 -12.535  -2.131  1.00  0.77           H  
ATOM   1096 2HB  ALA A  67       7.844 -11.833  -0.635  1.00  0.77           H  
ATOM   1097 3HB  ALA A  67       8.779 -10.818  -1.755  1.00  0.77           H  
ATOM   1098  N   VAL A  68      11.276 -13.296  -2.255  1.00  0.68           N  
ATOM   1099  CA  VAL A  68      12.304 -13.415  -3.272  1.00  0.68           C  
ATOM   1100  C   VAL A  68      11.686 -13.340  -4.653  1.00  0.68           C  
ATOM   1101  O   VAL A  68      10.616 -13.910  -4.917  1.00  0.68           O  
ATOM   1102  CB  VAL A  68      13.113 -14.696  -3.088  1.00  0.68           C  
ATOM   1103  CG1 VAL A  68      14.124 -14.859  -4.169  1.00  0.68           C  
ATOM   1104  CG2 VAL A  68      13.797 -14.611  -1.815  1.00  0.68           C  
ATOM   1105  H   VAL A  68      10.651 -14.074  -2.093  1.00  0.68           H  
ATOM   1106  HA  VAL A  68      12.998 -12.578  -3.170  1.00  0.68           H  
ATOM   1107  HB  VAL A  68      12.449 -15.565  -3.114  1.00  0.68           H  
ATOM   1108 1HG1 VAL A  68      14.696 -15.780  -4.009  1.00  0.68           H  
ATOM   1109 2HG1 VAL A  68      13.609 -14.910  -5.098  1.00  0.68           H  
ATOM   1110 3HG1 VAL A  68      14.805 -14.003  -4.172  1.00  0.68           H  
ATOM   1111 1HG2 VAL A  68      14.383 -15.499  -1.678  1.00  0.68           H  
ATOM   1112 2HG2 VAL A  68      14.453 -13.739  -1.831  1.00  0.68           H  
ATOM   1113 3HG2 VAL A  68      13.073 -14.514  -1.005  1.00  0.68           H  
ATOM   1114  N   ALA A  69      12.341 -12.576  -5.505  1.00  0.63           N  
ATOM   1115  CA  ALA A  69      11.889 -12.370  -6.854  1.00  0.63           C  
ATOM   1116  C   ALA A  69      13.015 -12.602  -7.835  1.00  0.63           C  
ATOM   1117  O   ALA A  69      14.189 -12.515  -7.486  1.00  0.63           O  
ATOM   1118  CB  ALA A  69      11.353 -10.956  -7.012  1.00  0.63           C  
ATOM   1119  H   ALA A  69      13.204 -12.124  -5.208  1.00  0.63           H  
ATOM   1120  HA  ALA A  69      11.111 -13.090  -7.058  1.00  0.63           H  
ATOM   1121 1HB  ALA A  69      10.999 -10.813  -8.034  1.00  0.63           H  
ATOM   1122 2HB  ALA A  69      10.536 -10.804  -6.315  1.00  0.63           H  
ATOM   1123 3HB  ALA A  69      12.143 -10.241  -6.801  1.00  0.63           H  
ATOM   1124  N   ALA A  70      12.658 -12.950  -9.055  1.00  0.61           N  
ATOM   1125  CA  ALA A  70      13.673 -13.105 -10.088  1.00  0.61           C  
ATOM   1126  C   ALA A  70      13.854 -11.800 -10.833  1.00  0.61           C  
ATOM   1127  O   ALA A  70      12.901 -11.050 -11.017  1.00  0.61           O  
ATOM   1128  CB  ALA A  70      13.300 -14.207 -11.040  1.00  0.61           C  
ATOM   1129  H   ALA A  70      11.660 -13.051  -9.254  1.00  0.61           H  
ATOM   1130  HA  ALA A  70      14.621 -13.355  -9.609  1.00  0.61           H  
ATOM   1131 1HB  ALA A  70      14.076 -14.327 -11.798  1.00  0.61           H  
ATOM   1132 2HB  ALA A  70      13.193 -15.115 -10.487  1.00  0.61           H  
ATOM   1133 3HB  ALA A  70      12.363 -13.966 -11.520  1.00  0.61           H  
ATOM   1134  N   GLN A  71      15.061 -11.529 -11.310  1.00  0.60           N  
ATOM   1135  CA  GLN A  71      15.269 -10.311 -12.102  1.00  0.60           C  
ATOM   1136  C   GLN A  71      14.700 -10.350 -13.512  1.00  0.60           C  
ATOM   1137  O   GLN A  71      14.528  -9.302 -14.128  1.00  0.60           O  
ATOM   1138  CB  GLN A  71      16.734  -9.986 -12.224  1.00  0.60           C  
ATOM   1139  CG  GLN A  71      17.336  -9.590 -10.970  1.00  0.60           C  
ATOM   1140  CD  GLN A  71      18.783  -9.270 -11.078  1.00  0.60           C  
ATOM   1141  OE1 GLN A  71      19.425  -9.182 -12.160  1.00  0.60           O  
ATOM   1142  NE2 GLN A  71      19.320  -9.086  -9.914  1.00  0.60           N  
ATOM   1143  H   GLN A  71      15.838 -12.148 -11.108  1.00  0.60           H  
ATOM   1144  HA  GLN A  71      14.788  -9.490 -11.573  1.00  0.60           H  
ATOM   1145 1HB  GLN A  71      17.274 -10.846 -12.616  1.00  0.60           H  
ATOM   1146 2HB  GLN A  71      16.855  -9.164 -12.920  1.00  0.60           H  
ATOM   1147 1HG  GLN A  71      16.828  -8.700 -10.599  1.00  0.60           H  
ATOM   1148 2HG  GLN A  71      17.222 -10.399 -10.257  1.00  0.60           H  
ATOM   1149 1HE2 GLN A  71      20.295  -8.859  -9.800  1.00  0.60           H  
ATOM   1150 2HE2 GLN A  71      18.724  -9.169  -9.088  1.00  0.60           H  
ATOM   1151  N   ASP A  72      14.514 -11.555 -14.047  1.00  0.60           N  
ATOM   1152  CA  ASP A  72      13.986 -11.768 -15.395  1.00  0.60           C  
ATOM   1153  C   ASP A  72      13.702 -13.252 -15.602  1.00  0.60           C  
ATOM   1154  O   ASP A  72      14.214 -14.106 -14.871  1.00  0.60           O  
ATOM   1155  CB  ASP A  72      14.910 -11.203 -16.498  1.00  0.60           C  
ATOM   1156  CG  ASP A  72      14.153 -10.903 -17.845  1.00  0.60           C  
ATOM   1157  OD1 ASP A  72      13.303 -10.021 -17.882  1.00  0.60           O  
ATOM   1158  OD2 ASP A  72      14.453 -11.557 -18.823  1.00  0.60           O  
ATOM   1159  H   ASP A  72      14.703 -12.358 -13.471  1.00  0.60           H  
ATOM   1160  HA  ASP A  72      13.041 -11.251 -15.487  1.00  0.60           H  
ATOM   1161 1HB  ASP A  72      15.379 -10.287 -16.165  1.00  0.60           H  
ATOM   1162 2HB  ASP A  72      15.701 -11.923 -16.701  1.00  0.60           H  
ATOM   1163  N   VAL A  73      12.904 -13.539 -16.623  1.00  0.61           N  
ATOM   1164  CA  VAL A  73      12.482 -14.887 -16.993  1.00  0.61           C  
ATOM   1165  C   VAL A  73      12.530 -15.098 -18.502  1.00  0.61           C  
ATOM   1166  O   VAL A  73      12.259 -14.184 -19.272  1.00  0.61           O  
ATOM   1167  CB  VAL A  73      11.053 -15.080 -16.522  1.00  0.61           C  
ATOM   1168  CG1 VAL A  73      10.204 -14.090 -17.306  1.00  0.61           C  
ATOM   1169  CG2 VAL A  73      10.581 -16.500 -16.696  1.00  0.61           C  
ATOM   1170  H   VAL A  73      12.556 -12.764 -17.175  1.00  0.61           H  
ATOM   1171  HA  VAL A  73      13.138 -15.613 -16.510  1.00  0.61           H  
ATOM   1172  HB  VAL A  73      11.003 -14.842 -15.481  1.00  0.61           H  
ATOM   1173 1HG1 VAL A  73       9.199 -14.140 -17.016  1.00  0.61           H  
ATOM   1174 2HG1 VAL A  73      10.575 -13.079 -17.138  1.00  0.61           H  
ATOM   1175 3HG1 VAL A  73      10.278 -14.334 -18.367  1.00  0.61           H  
ATOM   1176 1HG2 VAL A  73       9.567 -16.568 -16.331  1.00  0.61           H  
ATOM   1177 2HG2 VAL A  73      10.600 -16.793 -17.739  1.00  0.61           H  
ATOM   1178 3HG2 VAL A  73      11.229 -17.159 -16.118  1.00  0.61           H  
ATOM   1179  N   SER A  74      12.850 -16.307 -18.921  1.00  0.63           N  
ATOM   1180  CA  SER A  74      12.887 -16.673 -20.327  1.00  0.63           C  
ATOM   1181  C   SER A  74      11.540 -16.475 -21.001  1.00  0.63           C  
ATOM   1182  O   SER A  74      10.487 -16.666 -20.397  1.00  0.63           O  
ATOM   1183  CB  SER A  74      13.221 -18.129 -20.514  1.00  0.63           C  
ATOM   1184  OG  SER A  74      13.285 -18.424 -21.876  1.00  0.63           O  
ATOM   1185  H   SER A  74      13.075 -17.011 -18.234  1.00  0.63           H  
ATOM   1186  HA  SER A  74      13.630 -16.054 -20.831  1.00  0.63           H  
ATOM   1187 1HB  SER A  74      14.130 -18.393 -20.022  1.00  0.63           H  
ATOM   1188 2HB  SER A  74      12.434 -18.718 -20.064  1.00  0.63           H  
ATOM   1189  HG  SER A  74      14.090 -17.941 -22.194  1.00  0.63           H  
ATOM   1190  N   VAL A  75      11.583 -16.111 -22.276  1.00  0.66           N  
ATOM   1191  CA  VAL A  75      10.384 -15.966 -23.099  1.00  0.66           C  
ATOM   1192  C   VAL A  75       9.855 -17.318 -23.566  1.00  0.66           C  
ATOM   1193  O   VAL A  75       8.769 -17.399 -24.146  1.00  0.66           O  
ATOM   1194  CB  VAL A  75      10.655 -15.076 -24.317  1.00  0.66           C  
ATOM   1195  CG1 VAL A  75      11.459 -15.819 -25.355  1.00  0.66           C  
ATOM   1196  CG2 VAL A  75       9.320 -14.609 -24.894  1.00  0.66           C  
ATOM   1197  H   VAL A  75      12.492 -15.959 -22.696  1.00  0.66           H  
ATOM   1198  HA  VAL A  75       9.604 -15.503 -22.503  1.00  0.66           H  
ATOM   1199  HB  VAL A  75      11.239 -14.220 -24.006  1.00  0.66           H  
ATOM   1200 1HG1 VAL A  75      11.652 -15.166 -26.205  1.00  0.66           H  
ATOM   1201 2HG1 VAL A  75      12.404 -16.133 -24.916  1.00  0.66           H  
ATOM   1202 3HG1 VAL A  75      10.905 -16.696 -25.694  1.00  0.66           H  
ATOM   1203 1HG2 VAL A  75       9.490 -13.965 -25.752  1.00  0.66           H  
ATOM   1204 2HG2 VAL A  75       8.738 -15.475 -25.205  1.00  0.66           H  
ATOM   1205 3HG2 VAL A  75       8.770 -14.058 -24.134  1.00  0.66           H  
ATOM   1206  N   TYR A  76      10.647 -18.363 -23.364  1.00  0.70           N  
ATOM   1207  CA  TYR A  76      10.295 -19.689 -23.814  1.00  0.70           C  
ATOM   1208  C   TYR A  76       9.746 -20.515 -22.663  1.00  0.70           C  
ATOM   1209  O   TYR A  76       9.971 -20.208 -21.488  1.00  0.70           O  
ATOM   1210  CB  TYR A  76      11.513 -20.406 -24.366  1.00  0.70           C  
ATOM   1211  CG  TYR A  76      12.164 -19.735 -25.529  1.00  0.70           C  
ATOM   1212  CD1 TYR A  76      13.287 -18.956 -25.319  1.00  0.70           C  
ATOM   1213  CD2 TYR A  76      11.650 -19.879 -26.797  1.00  0.70           C  
ATOM   1214  CE1 TYR A  76      13.902 -18.335 -26.377  1.00  0.70           C  
ATOM   1215  CE2 TYR A  76      12.261 -19.255 -27.859  1.00  0.70           C  
ATOM   1216  CZ  TYR A  76      13.384 -18.486 -27.653  1.00  0.70           C  
ATOM   1217  OH  TYR A  76      13.996 -17.865 -28.717  1.00  0.70           O  
ATOM   1218  H   TYR A  76      11.529 -18.247 -22.870  1.00  0.70           H  
ATOM   1219  HA  TYR A  76       9.526 -19.615 -24.581  1.00  0.70           H  
ATOM   1220 1HB  TYR A  76      12.257 -20.515 -23.575  1.00  0.70           H  
ATOM   1221 2HB  TYR A  76      11.218 -21.404 -24.673  1.00  0.70           H  
ATOM   1222  HD1 TYR A  76      13.692 -18.841 -24.316  1.00  0.70           H  
ATOM   1223  HD2 TYR A  76      10.764 -20.491 -26.958  1.00  0.70           H  
ATOM   1224  HE1 TYR A  76      14.790 -17.727 -26.207  1.00  0.70           H  
ATOM   1225  HE2 TYR A  76      11.857 -19.370 -28.864  1.00  0.70           H  
ATOM   1226  HH  TYR A  76      14.757 -17.371 -28.403  1.00  0.70           H  
ATOM   1227  N   GLY A  77       9.030 -21.577 -22.996  1.00  0.76           N  
ATOM   1228  CA  GLY A  77       8.572 -22.494 -21.972  1.00  0.76           C  
ATOM   1229  C   GLY A  77       9.724 -23.444 -21.692  1.00  0.76           C  
ATOM   1230  O   GLY A  77      10.838 -23.221 -22.168  1.00  0.76           O  
ATOM   1231  H   GLY A  77       8.835 -21.772 -23.968  1.00  0.76           H  
ATOM   1232 1HA  GLY A  77       8.293 -21.946 -21.070  1.00  0.76           H  
ATOM   1233 2HA  GLY A  77       7.698 -23.043 -22.318  1.00  0.76           H  
ATOM   1234  N   GLU A  78       9.476 -24.504 -20.943  1.00  0.85           N  
ATOM   1235  CA  GLU A  78      10.552 -25.435 -20.619  1.00  0.85           C  
ATOM   1236  C   GLU A  78      11.203 -25.982 -21.889  1.00  0.85           C  
ATOM   1237  O   GLU A  78      10.510 -26.429 -22.805  1.00  0.85           O  
ATOM   1238  CB  GLU A  78      10.019 -26.572 -19.752  1.00  0.85           C  
ATOM   1239  CG  GLU A  78      11.082 -27.565 -19.265  1.00  0.85           C  
ATOM   1240  CD  GLU A  78      10.508 -28.659 -18.383  1.00  0.85           C  
ATOM   1241  OE1 GLU A  78       9.305 -28.691 -18.216  1.00  0.85           O  
ATOM   1242  OE2 GLU A  78      11.259 -29.449 -17.872  1.00  0.85           O  
ATOM   1243  H   GLU A  78       8.545 -24.658 -20.585  1.00  0.85           H  
ATOM   1244  HA  GLU A  78      11.315 -24.909 -20.054  1.00  0.85           H  
ATOM   1245 1HB  GLU A  78       9.527 -26.155 -18.873  1.00  0.85           H  
ATOM   1246 2HB  GLU A  78       9.271 -27.134 -20.311  1.00  0.85           H  
ATOM   1247 1HG  GLU A  78      11.557 -28.028 -20.130  1.00  0.85           H  
ATOM   1248 2HG  GLU A  78      11.847 -27.020 -18.714  1.00  0.85           H  
ATOM   1249  N   GLY A  79      12.533 -25.957 -21.933  1.00  0.95           N  
ATOM   1250  CA  GLY A  79      13.260 -26.453 -23.093  1.00  0.95           C  
ATOM   1251  C   GLY A  79      14.757 -26.176 -22.996  1.00  0.95           C  
ATOM   1252  O   GLY A  79      15.259 -25.689 -21.980  1.00  0.95           O  
ATOM   1253  H   GLY A  79      13.042 -25.574 -21.152  1.00  0.95           H  
ATOM   1254 1HA  GLY A  79      13.094 -27.526 -23.183  1.00  0.95           H  
ATOM   1255 2HA  GLY A  79      12.858 -25.999 -23.995  1.00  0.95           H  
ATOM   1256  N   ALA A  80      15.481 -26.469 -24.071  1.00  1.04           N  
ATOM   1257  CA  ALA A  80      16.940 -26.334 -24.083  1.00  1.04           C  
ATOM   1258  C   ALA A  80      17.426 -24.901 -24.270  1.00  1.04           C  
ATOM   1259  O   ALA A  80      18.015 -24.564 -25.298  1.00  1.04           O  
ATOM   1260  CB  ALA A  80      17.522 -27.192 -25.188  1.00  1.04           C  
ATOM   1261  H   ALA A  80      15.015 -26.824 -24.893  1.00  1.04           H  
ATOM   1262  HA  ALA A  80      17.313 -26.688 -23.122  1.00  1.04           H  
ATOM   1263 1HB  ALA A  80      18.609 -27.120 -25.164  1.00  1.04           H  
ATOM   1264 2HB  ALA A  80      17.223 -28.229 -25.043  1.00  1.04           H  
ATOM   1265 3HB  ALA A  80      17.155 -26.838 -26.151  1.00  1.04           H  
ATOM   1266  N   TYR A  81      17.188 -24.070 -23.267  1.00  1.09           N  
ATOM   1267  CA  TYR A  81      17.600 -22.672 -23.321  1.00  1.09           C  
ATOM   1268  C   TYR A  81      18.592 -22.413 -22.183  1.00  1.09           C  
ATOM   1269  O   TYR A  81      18.223 -21.938 -21.111  1.00  1.09           O  
ATOM   1270  CB  TYR A  81      16.360 -21.781 -23.240  1.00  1.09           C  
ATOM   1271  CG  TYR A  81      15.355 -22.131 -24.331  1.00  1.09           C  
ATOM   1272  CD1 TYR A  81      14.239 -22.891 -24.011  1.00  1.09           C  
ATOM   1273  CD2 TYR A  81      15.569 -21.744 -25.642  1.00  1.09           C  
ATOM   1274  CE1 TYR A  81      13.346 -23.258 -24.991  1.00  1.09           C  
ATOM   1275  CE2 TYR A  81      14.672 -22.114 -26.626  1.00  1.09           C  
ATOM   1276  CZ  TYR A  81      13.565 -22.872 -26.302  1.00  1.09           C  
ATOM   1277  OH  TYR A  81      12.673 -23.251 -27.284  1.00  1.09           O  
ATOM   1278  H   TYR A  81      16.680 -24.442 -22.465  1.00  1.09           H  
ATOM   1279  HA  TYR A  81      18.112 -22.484 -24.264  1.00  1.09           H  
ATOM   1280 1HB  TYR A  81      15.875 -21.904 -22.269  1.00  1.09           H  
ATOM   1281 2HB  TYR A  81      16.642 -20.732 -23.345  1.00  1.09           H  
ATOM   1282  HD1 TYR A  81      14.066 -23.202 -22.978  1.00  1.09           H  
ATOM   1283  HD2 TYR A  81      16.448 -21.154 -25.901  1.00  1.09           H  
ATOM   1284  HE1 TYR A  81      12.470 -23.853 -24.731  1.00  1.09           H  
ATOM   1285  HE2 TYR A  81      14.842 -21.811 -27.659  1.00  1.09           H  
ATOM   1286  HH  TYR A  81      12.866 -22.770 -28.093  1.00  1.09           H  
ATOM   1287  N   THR A  82      19.864 -22.706 -22.446  1.00  1.09           N  
ATOM   1288  CA  THR A  82      20.919 -22.729 -21.425  1.00  1.09           C  
ATOM   1289  C   THR A  82      21.119 -21.440 -20.632  1.00  1.09           C  
ATOM   1290  O   THR A  82      21.364 -21.482 -19.427  1.00  1.09           O  
ATOM   1291  CB  THR A  82      22.274 -23.102 -22.057  1.00  1.09           C  
ATOM   1292  OG1 THR A  82      22.196 -24.413 -22.636  1.00  1.09           O  
ATOM   1293  CG2 THR A  82      23.367 -23.080 -21.002  1.00  1.09           C  
ATOM   1294  H   THR A  82      20.090 -23.019 -23.381  1.00  1.09           H  
ATOM   1295  HA  THR A  82      20.660 -23.508 -20.708  1.00  1.09           H  
ATOM   1296  HB  THR A  82      22.520 -22.384 -22.837  1.00  1.09           H  
ATOM   1297  HG1 THR A  82      23.070 -24.681 -22.938  1.00  1.09           H  
ATOM   1298 1HG2 THR A  82      24.320 -23.341 -21.460  1.00  1.09           H  
ATOM   1299 2HG2 THR A  82      23.435 -22.083 -20.568  1.00  1.09           H  
ATOM   1300 3HG2 THR A  82      23.131 -23.800 -20.219  1.00  1.09           H  
ATOM   1301  N   GLY A  83      21.070 -20.300 -21.302  1.00  1.02           N  
ATOM   1302  CA  GLY A  83      21.350 -19.031 -20.640  1.00  1.02           C  
ATOM   1303  C   GLY A  83      20.160 -18.382 -19.923  1.00  1.02           C  
ATOM   1304  O   GLY A  83      20.303 -17.272 -19.406  1.00  1.02           O  
ATOM   1305  H   GLY A  83      20.840 -20.315 -22.284  1.00  1.02           H  
ATOM   1306 1HA  GLY A  83      22.155 -19.183 -19.922  1.00  1.02           H  
ATOM   1307 2HA  GLY A  83      21.734 -18.333 -21.381  1.00  1.02           H  
ATOM   1308  N   GLU A  84      18.988 -19.029 -19.913  1.00  0.91           N  
ATOM   1309  CA  GLU A  84      17.815 -18.401 -19.305  1.00  0.91           C  
ATOM   1310  C   GLU A  84      17.036 -19.346 -18.375  1.00  0.91           C  
ATOM   1311  O   GLU A  84      17.063 -20.562 -18.533  1.00  0.91           O  
ATOM   1312  CB  GLU A  84      16.886 -17.854 -20.397  1.00  0.91           C  
ATOM   1313  CG  GLU A  84      17.483 -16.781 -21.323  1.00  0.91           C  
ATOM   1314  CD  GLU A  84      16.497 -16.223 -22.368  1.00  0.91           C  
ATOM   1315  OE1 GLU A  84      15.424 -16.770 -22.555  1.00  0.91           O  
ATOM   1316  OE2 GLU A  84      16.830 -15.231 -22.971  1.00  0.91           O  
ATOM   1317  H   GLU A  84      18.899 -19.962 -20.322  1.00  0.91           H  
ATOM   1318  HA  GLU A  84      18.153 -17.560 -18.700  1.00  0.91           H  
ATOM   1319 1HB  GLU A  84      16.501 -18.674 -21.007  1.00  0.91           H  
ATOM   1320 2HB  GLU A  84      16.051 -17.373 -19.910  1.00  0.91           H  
ATOM   1321 1HG  GLU A  84      17.851 -15.958 -20.710  1.00  0.91           H  
ATOM   1322 2HG  GLU A  84      18.332 -17.210 -21.849  1.00  0.91           H  
ATOM   1323  N   VAL A  85      16.309 -18.774 -17.416  1.00  0.80           N  
ATOM   1324  CA  VAL A  85      15.463 -19.570 -16.524  1.00  0.80           C  
ATOM   1325  C   VAL A  85      14.002 -19.432 -16.921  1.00  0.80           C  
ATOM   1326  O   VAL A  85      13.555 -18.321 -17.184  1.00  0.80           O  
ATOM   1327  CB  VAL A  85      15.606 -19.060 -15.084  1.00  0.80           C  
ATOM   1328  CG1 VAL A  85      15.177 -17.602 -14.996  1.00  0.80           C  
ATOM   1329  CG2 VAL A  85      14.748 -19.883 -14.194  1.00  0.80           C  
ATOM   1330  H   VAL A  85      16.340 -17.771 -17.307  1.00  0.80           H  
ATOM   1331  HA  VAL A  85      15.757 -20.620 -16.582  1.00  0.80           H  
ATOM   1332  HB  VAL A  85      16.647 -19.130 -14.774  1.00  0.80           H  
ATOM   1333 1HG1 VAL A  85      15.282 -17.252 -13.971  1.00  0.80           H  
ATOM   1334 2HG1 VAL A  85      15.798 -16.992 -15.649  1.00  0.80           H  
ATOM   1335 3HG1 VAL A  85      14.135 -17.517 -15.298  1.00  0.80           H  
ATOM   1336 1HG2 VAL A  85      14.820 -19.545 -13.196  1.00  0.80           H  
ATOM   1337 2HG2 VAL A  85      13.727 -19.802 -14.501  1.00  0.80           H  
ATOM   1338 3HG2 VAL A  85      15.068 -20.906 -14.251  1.00  0.80           H  
ATOM   1339  N   THR A  86      13.247 -20.526 -16.953  1.00  0.71           N  
ATOM   1340  CA  THR A  86      11.834 -20.416 -17.302  1.00  0.71           C  
ATOM   1341  C   THR A  86      10.979 -20.155 -16.063  1.00  0.71           C  
ATOM   1342  O   THR A  86      11.373 -20.486 -14.943  1.00  0.71           O  
ATOM   1343  CB  THR A  86      11.369 -21.690 -18.027  1.00  0.71           C  
ATOM   1344  OG1 THR A  86      11.475 -22.811 -17.142  1.00  0.71           O  
ATOM   1345  CG2 THR A  86      12.262 -21.919 -19.250  1.00  0.71           C  
ATOM   1346  H   THR A  86      13.656 -21.427 -16.738  1.00  0.71           H  
ATOM   1347  HA  THR A  86      11.702 -19.572 -17.979  1.00  0.71           H  
ATOM   1348  HB  THR A  86      10.334 -21.583 -18.354  1.00  0.71           H  
ATOM   1349  HG1 THR A  86      11.388 -23.625 -17.646  1.00  0.71           H  
ATOM   1350 1HG2 THR A  86      11.955 -22.804 -19.770  1.00  0.71           H  
ATOM   1351 2HG2 THR A  86      12.177 -21.069 -19.926  1.00  0.71           H  
ATOM   1352 3HG2 THR A  86      13.298 -22.030 -18.934  1.00  0.71           H  
ATOM   1353  N   ALA A  87       9.749 -19.694 -16.269  1.00  0.64           N  
ATOM   1354  CA  ALA A  87       8.850 -19.426 -15.147  1.00  0.64           C  
ATOM   1355  C   ALA A  87       8.615 -20.678 -14.306  1.00  0.64           C  
ATOM   1356  O   ALA A  87       8.499 -20.601 -13.083  1.00  0.64           O  
ATOM   1357  CB  ALA A  87       7.540 -18.882 -15.665  1.00  0.64           C  
ATOM   1358  H   ALA A  87       9.458 -19.470 -17.213  1.00  0.64           H  
ATOM   1359  HA  ALA A  87       9.317 -18.679 -14.508  1.00  0.64           H  
ATOM   1360 1HB  ALA A  87       6.886 -18.663 -14.831  1.00  0.64           H  
ATOM   1361 2HB  ALA A  87       7.710 -17.973 -16.235  1.00  0.64           H  
ATOM   1362 3HB  ALA A  87       7.065 -19.616 -16.310  1.00  0.64           H  
ATOM   1363  N   LYS A  88       8.559 -21.829 -14.967  1.00  0.61           N  
ATOM   1364  CA  LYS A  88       8.347 -23.113 -14.311  1.00  0.61           C  
ATOM   1365  C   LYS A  88       9.432 -23.420 -13.271  1.00  0.61           C  
ATOM   1366  O   LYS A  88       9.184 -24.130 -12.298  1.00  0.61           O  
ATOM   1367  CB  LYS A  88       8.257 -24.230 -15.346  1.00  0.61           C  
ATOM   1368  CG  LYS A  88       7.954 -25.596 -14.751  1.00  0.61           C  
ATOM   1369  CD  LYS A  88       7.768 -26.657 -15.836  1.00  0.61           C  
ATOM   1370  CE  LYS A  88       7.549 -28.040 -15.229  1.00  0.61           C  
ATOM   1371  NZ  LYS A  88       7.345 -29.080 -16.278  1.00  0.61           N  
ATOM   1372  H   LYS A  88       8.674 -21.813 -15.968  1.00  0.61           H  
ATOM   1373  HA  LYS A  88       7.392 -23.070 -13.784  1.00  0.61           H  
ATOM   1374 1HB  LYS A  88       7.472 -23.995 -16.065  1.00  0.61           H  
ATOM   1375 2HB  LYS A  88       9.200 -24.299 -15.892  1.00  0.61           H  
ATOM   1376 1HG  LYS A  88       8.774 -25.894 -14.098  1.00  0.61           H  
ATOM   1377 2HG  LYS A  88       7.040 -25.530 -14.156  1.00  0.61           H  
ATOM   1378 1HD  LYS A  88       6.910 -26.401 -16.457  1.00  0.61           H  
ATOM   1379 2HD  LYS A  88       8.657 -26.692 -16.472  1.00  0.61           H  
ATOM   1380 1HE  LYS A  88       8.427 -28.305 -14.642  1.00  0.61           H  
ATOM   1381 2HE  LYS A  88       6.679 -28.018 -14.575  1.00  0.61           H  
ATOM   1382 1HZ  LYS A  88       7.220 -29.982 -15.853  1.00  0.61           H  
ATOM   1383 2HZ  LYS A  88       6.537 -28.852 -16.828  1.00  0.61           H  
ATOM   1384 3HZ  LYS A  88       8.166 -29.103 -16.896  1.00  0.61           H  
ATOM   1385  N   MET A  89      10.662 -22.954 -13.525  1.00  0.60           N  
ATOM   1386  CA  MET A  89      11.803 -23.196 -12.645  1.00  0.60           C  
ATOM   1387  C   MET A  89      11.793 -22.220 -11.474  1.00  0.60           C  
ATOM   1388  O   MET A  89      12.323 -22.506 -10.398  1.00  0.60           O  
ATOM   1389  CB  MET A  89      13.085 -23.019 -13.438  1.00  0.60           C  
ATOM   1390  CG  MET A  89      13.349 -24.035 -14.514  1.00  0.60           C  
ATOM   1391  SD  MET A  89      14.798 -23.591 -15.504  1.00  0.60           S  
ATOM   1392  CE  MET A  89      16.109 -23.778 -14.307  1.00  0.60           C  
ATOM   1393  H   MET A  89      10.812 -22.348 -14.327  1.00  0.60           H  
ATOM   1394  HA  MET A  89      11.737 -24.208 -12.250  1.00  0.60           H  
ATOM   1395 1HB  MET A  89      13.035 -22.066 -13.929  1.00  0.60           H  
ATOM   1396 2HB  MET A  89      13.937 -22.995 -12.761  1.00  0.60           H  
ATOM   1397 1HG  MET A  89      13.516 -25.012 -14.066  1.00  0.60           H  
ATOM   1398 2HG  MET A  89      12.484 -24.101 -15.169  1.00  0.60           H  
ATOM   1399 1HE  MET A  89      17.064 -23.524 -14.770  1.00  0.60           H  
ATOM   1400 2HE  MET A  89      15.923 -23.113 -13.469  1.00  0.60           H  
ATOM   1401 3HE  MET A  89      16.136 -24.809 -13.952  1.00  0.60           H  
ATOM   1402  N   LEU A  90      11.176 -21.062 -11.696  1.00  0.61           N  
ATOM   1403  CA  LEU A  90      11.065 -20.026 -10.677  1.00  0.61           C  
ATOM   1404  C   LEU A  90       9.920 -20.340  -9.708  1.00  0.61           C  
ATOM   1405  O   LEU A  90       9.954 -19.956  -8.525  1.00  0.61           O  
ATOM   1406  CB  LEU A  90      10.839 -18.685 -11.357  1.00  0.61           C  
ATOM   1407  CG  LEU A  90      11.986 -18.195 -12.220  1.00  0.61           C  
ATOM   1408  CD1 LEU A  90      11.592 -16.893 -12.901  1.00  0.61           C  
ATOM   1409  CD2 LEU A  90      13.201 -18.026 -11.345  1.00  0.61           C  
ATOM   1410  H   LEU A  90      10.804 -20.889 -12.633  1.00  0.61           H  
ATOM   1411  HA  LEU A  90      11.996 -19.991 -10.113  1.00  0.61           H  
ATOM   1412 1HB  LEU A  90       9.972 -18.769 -11.997  1.00  0.61           H  
ATOM   1413 2HB  LEU A  90      10.639 -17.931 -10.603  1.00  0.61           H  
ATOM   1414  HG  LEU A  90      12.191 -18.919 -13.000  1.00  0.61           H  
ATOM   1415 1HD1 LEU A  90      12.415 -16.539 -13.528  1.00  0.61           H  
ATOM   1416 2HD1 LEU A  90      10.715 -17.049 -13.518  1.00  0.61           H  
ATOM   1417 3HD1 LEU A  90      11.374 -16.160 -12.146  1.00  0.61           H  
ATOM   1418 1HD2 LEU A  90      14.035 -17.667 -11.941  1.00  0.61           H  
ATOM   1419 2HD2 LEU A  90      12.973 -17.316 -10.573  1.00  0.61           H  
ATOM   1420 3HD2 LEU A  90      13.460 -18.982 -10.890  1.00  0.61           H  
ATOM   1421  N   LYS A  91       8.904 -21.027 -10.229  1.00  0.63           N  
ATOM   1422  CA  LYS A  91       7.736 -21.419  -9.461  1.00  0.63           C  
ATOM   1423  C   LYS A  91       8.156 -22.241  -8.254  1.00  0.63           C  
ATOM   1424  O   LYS A  91       8.928 -23.188  -8.375  1.00  0.63           O  
ATOM   1425  CB  LYS A  91       6.789 -22.241 -10.331  1.00  0.63           C  
ATOM   1426  CG  LYS A  91       5.474 -22.638  -9.673  1.00  0.63           C  
ATOM   1427  CD  LYS A  91       4.590 -23.426 -10.644  1.00  0.63           C  
ATOM   1428  CE  LYS A  91       3.270 -23.810 -10.007  1.00  0.63           C  
ATOM   1429  NZ  LYS A  91       2.404 -24.568 -10.948  1.00  0.63           N  
ATOM   1430  H   LYS A  91       8.932 -21.255 -11.223  1.00  0.63           H  
ATOM   1431  HA  LYS A  91       7.221 -20.528  -9.111  1.00  0.63           H  
ATOM   1432 1HB  LYS A  91       6.559 -21.677 -11.236  1.00  0.63           H  
ATOM   1433 2HB  LYS A  91       7.293 -23.156 -10.647  1.00  0.63           H  
ATOM   1434 1HG  LYS A  91       5.669 -23.248  -8.793  1.00  0.63           H  
ATOM   1435 2HG  LYS A  91       4.938 -21.738  -9.367  1.00  0.63           H  
ATOM   1436 1HD  LYS A  91       4.386 -22.828 -11.526  1.00  0.63           H  
ATOM   1437 2HD  LYS A  91       5.111 -24.329 -10.958  1.00  0.63           H  
ATOM   1438 1HE  LYS A  91       3.464 -24.424  -9.130  1.00  0.63           H  
ATOM   1439 2HE  LYS A  91       2.747 -22.904  -9.698  1.00  0.63           H  
ATOM   1440 1HZ  LYS A  91       1.537 -24.805 -10.491  1.00  0.63           H  
ATOM   1441 2HZ  LYS A  91       2.211 -23.994 -11.763  1.00  0.63           H  
ATOM   1442 3HZ  LYS A  91       2.876 -25.411 -11.234  1.00  0.63           H  
ATOM   1443  N   GLY A  92       7.656 -21.879  -7.080  1.00  0.64           N  
ATOM   1444  CA  GLY A  92       7.974 -22.609  -5.855  1.00  0.64           C  
ATOM   1445  C   GLY A  92       9.193 -22.050  -5.122  1.00  0.64           C  
ATOM   1446  O   GLY A  92       9.459 -22.427  -3.981  1.00  0.64           O  
ATOM   1447  H   GLY A  92       7.035 -21.082  -7.032  1.00  0.64           H  
ATOM   1448 1HA  GLY A  92       7.110 -22.581  -5.191  1.00  0.64           H  
ATOM   1449 2HA  GLY A  92       8.149 -23.656  -6.099  1.00  0.64           H  
ATOM   1450  N   VAL A  93       9.920 -21.145  -5.772  1.00  0.65           N  
ATOM   1451  CA  VAL A  93      11.101 -20.519  -5.193  1.00  0.65           C  
ATOM   1452  C   VAL A  93      10.789 -19.063  -4.918  1.00  0.65           C  
ATOM   1453  O   VAL A  93      10.968 -18.559  -3.798  1.00  0.65           O  
ATOM   1454  CB  VAL A  93      12.285 -20.600  -6.171  1.00  0.65           C  
ATOM   1455  CG1 VAL A  93      13.483 -19.887  -5.587  1.00  0.65           C  
ATOM   1456  CG2 VAL A  93      12.580 -22.043  -6.479  1.00  0.65           C  
ATOM   1457  H   VAL A  93       9.663 -20.880  -6.721  1.00  0.65           H  
ATOM   1458  HA  VAL A  93      11.357 -21.018  -4.259  1.00  0.65           H  
ATOM   1459  HB  VAL A  93      12.027 -20.092  -7.095  1.00  0.65           H  
ATOM   1460 1HG1 VAL A  93      14.309 -19.945  -6.290  1.00  0.65           H  
ATOM   1461 2HG1 VAL A  93      13.239 -18.842  -5.395  1.00  0.65           H  
ATOM   1462 3HG1 VAL A  93      13.757 -20.365  -4.657  1.00  0.65           H  
ATOM   1463 1HG2 VAL A  93      13.406 -22.100  -7.187  1.00  0.65           H  
ATOM   1464 2HG2 VAL A  93      12.844 -22.566  -5.564  1.00  0.65           H  
ATOM   1465 3HG2 VAL A  93      11.693 -22.506  -6.925  1.00  0.65           H  
ATOM   1466  N   THR A  94      10.316 -18.406  -5.977  1.00  0.65           N  
ATOM   1467  CA  THR A  94       9.970 -16.999  -5.974  1.00  0.65           C  
ATOM   1468  C   THR A  94       8.468 -16.810  -5.946  1.00  0.65           C  
ATOM   1469  O   THR A  94       7.704 -17.747  -6.206  1.00  0.65           O  
ATOM   1470  CB  THR A  94      10.473 -16.314  -7.251  1.00  0.65           C  
ATOM   1471  OG1 THR A  94       9.791 -16.883  -8.376  1.00  0.65           O  
ATOM   1472  CG2 THR A  94      11.947 -16.506  -7.433  1.00  0.65           C  
ATOM   1473  H   THR A  94      10.205 -18.922  -6.849  1.00  0.65           H  
ATOM   1474  HA  THR A  94      10.403 -16.521  -5.094  1.00  0.65           H  
ATOM   1475  HB  THR A  94      10.251 -15.255  -7.201  1.00  0.65           H  
ATOM   1476  HG1 THR A  94       9.963 -17.841  -8.402  1.00  0.65           H  
ATOM   1477 1HG2 THR A  94      12.257 -16.007  -8.346  1.00  0.65           H  
ATOM   1478 2HG2 THR A  94      12.461 -16.081  -6.595  1.00  0.65           H  
ATOM   1479 3HG2 THR A  94      12.175 -17.567  -7.501  1.00  0.65           H  
ATOM   1480  N   THR A  95       8.057 -15.576  -5.679  1.00  0.64           N  
ATOM   1481  CA  THR A  95       6.644 -15.207  -5.756  1.00  0.64           C  
ATOM   1482  C   THR A  95       6.407 -14.166  -6.846  1.00  0.64           C  
ATOM   1483  O   THR A  95       5.287 -14.038  -7.366  1.00  0.64           O  
ATOM   1484  CB  THR A  95       6.142 -14.681  -4.405  1.00  0.64           C  
ATOM   1485  OG1 THR A  95       6.905 -13.521  -4.022  1.00  0.64           O  
ATOM   1486  CG2 THR A  95       6.301 -15.748  -3.333  1.00  0.64           C  
ATOM   1487  H   THR A  95       8.769 -14.890  -5.425  1.00  0.64           H  
ATOM   1488  HA  THR A  95       6.064 -16.093  -6.012  1.00  0.64           H  
ATOM   1489  HB  THR A  95       5.093 -14.403  -4.490  1.00  0.64           H  
ATOM   1490  HG1 THR A  95       6.624 -12.740  -4.543  1.00  0.64           H  
ATOM   1491 1HG2 THR A  95       5.941 -15.362  -2.381  1.00  0.64           H  
ATOM   1492 2HG2 THR A  95       5.723 -16.630  -3.611  1.00  0.64           H  
ATOM   1493 3HG2 THR A  95       7.352 -16.018  -3.240  1.00  0.64           H  
ATOM   1494  N   HIS A  96       7.473 -13.454  -7.200  1.00  0.63           N  
ATOM   1495  CA  HIS A  96       7.397 -12.387  -8.181  1.00  0.63           C  
ATOM   1496  C   HIS A  96       8.557 -12.436  -9.170  1.00  0.63           C  
ATOM   1497  O   HIS A  96       9.636 -12.952  -8.856  1.00  0.63           O  
ATOM   1498  CB  HIS A  96       7.392 -10.997  -7.523  1.00  0.63           C  
ATOM   1499  CG  HIS A  96       6.230 -10.682  -6.623  1.00  0.63           C  
ATOM   1500  ND1 HIS A  96       6.138 -11.138  -5.318  1.00  0.63           N  
ATOM   1501  CD2 HIS A  96       5.132  -9.940  -6.838  1.00  0.63           C  
ATOM   1502  CE1 HIS A  96       5.022 -10.678  -4.775  1.00  0.63           C  
ATOM   1503  NE2 HIS A  96       4.393  -9.950  -5.675  1.00  0.63           N  
ATOM   1504  H   HIS A  96       8.352 -13.646  -6.748  1.00  0.63           H  
ATOM   1505  HA  HIS A  96       6.482 -12.501  -8.743  1.00  0.63           H  
ATOM   1506 1HB  HIS A  96       8.299 -10.865  -6.951  1.00  0.63           H  
ATOM   1507 2HB  HIS A  96       7.399 -10.260  -8.315  1.00  0.63           H  
ATOM   1508  HD2 HIS A  96       4.885  -9.431  -7.769  1.00  0.63           H  
ATOM   1509  HE1 HIS A  96       4.683 -10.870  -3.756  1.00  0.63           H  
ATOM   1510  HE2 HIS A  96       3.510  -9.474  -5.542  1.00  0.63           H  
ATOM   1511  N   VAL A  97       8.308 -11.920 -10.365  1.00  0.62           N  
ATOM   1512  CA  VAL A  97       9.349 -11.816 -11.383  1.00  0.62           C  
ATOM   1513  C   VAL A  97       9.417 -10.429 -12.001  1.00  0.62           C  
ATOM   1514  O   VAL A  97       8.411  -9.945 -12.518  1.00  0.62           O  
ATOM   1515  CB  VAL A  97       9.068 -12.816 -12.518  1.00  0.62           C  
ATOM   1516  CG1 VAL A  97      10.116 -12.713 -13.588  1.00  0.62           C  
ATOM   1517  CG2 VAL A  97       8.989 -14.239 -11.978  1.00  0.62           C  
ATOM   1518  H   VAL A  97       7.365 -11.564 -10.540  1.00  0.62           H  
ATOM   1519  HA  VAL A  97      10.315 -12.039 -10.929  1.00  0.62           H  
ATOM   1520  HB  VAL A  97       8.122 -12.555 -12.983  1.00  0.62           H  
ATOM   1521 1HG1 VAL A  97       9.859 -13.391 -14.367  1.00  0.62           H  
ATOM   1522 2HG1 VAL A  97      10.132 -11.721 -13.981  1.00  0.62           H  
ATOM   1523 3HG1 VAL A  97      11.097 -12.957 -13.191  1.00  0.62           H  
ATOM   1524 1HG2 VAL A  97       8.778 -14.926 -12.796  1.00  0.62           H  
ATOM   1525 2HG2 VAL A  97       9.932 -14.500 -11.516  1.00  0.62           H  
ATOM   1526 3HG2 VAL A  97       8.198 -14.313 -11.239  1.00  0.62           H  
ATOM   1527  N   LEU A  98      10.589  -9.809 -12.016  1.00  0.63           N  
ATOM   1528  CA  LEU A  98      10.703  -8.524 -12.689  1.00  0.63           C  
ATOM   1529  C   LEU A  98      10.825  -8.891 -14.128  1.00  0.63           C  
ATOM   1530  O   LEU A  98      11.554  -9.819 -14.445  1.00  0.63           O  
ATOM   1531  CB  LEU A  98      11.940  -7.733 -12.230  1.00  0.63           C  
ATOM   1532  CG  LEU A  98      11.783  -6.990 -10.899  1.00  0.63           C  
ATOM   1533  CD1 LEU A  98      11.549  -8.022  -9.804  1.00  0.63           C  
ATOM   1534  CD2 LEU A  98      13.033  -6.169 -10.622  1.00  0.63           C  
ATOM   1535  H   LEU A  98      11.403 -10.236 -11.584  1.00  0.63           H  
ATOM   1536  HA  LEU A  98       9.811  -7.940 -12.573  1.00  0.63           H  
ATOM   1537 1HB  LEU A  98      12.764  -8.423 -12.129  1.00  0.63           H  
ATOM   1538 2HB  LEU A  98      12.194  -7.007 -13.003  1.00  0.63           H  
ATOM   1539  HG  LEU A  98      10.916  -6.331 -10.940  1.00  0.63           H  
ATOM   1540 1HD1 LEU A  98      11.422  -7.527  -8.844  1.00  0.63           H  
ATOM   1541 2HD1 LEU A  98      10.663  -8.589 -10.040  1.00  0.63           H  
ATOM   1542 3HD1 LEU A  98      12.397  -8.701  -9.758  1.00  0.63           H  
ATOM   1543 1HD2 LEU A  98      12.925  -5.659  -9.679  1.00  0.63           H  
ATOM   1544 2HD2 LEU A  98      13.901  -6.830 -10.579  1.00  0.63           H  
ATOM   1545 3HD2 LEU A  98      13.175  -5.438 -11.419  1.00  0.63           H  
ATOM   1546  N   ILE A  99      10.111  -8.216 -14.996  1.00  0.65           N  
ATOM   1547  CA  ILE A  99      10.243  -8.558 -16.396  1.00  0.65           C  
ATOM   1548  C   ILE A  99      10.687  -7.349 -17.182  1.00  0.65           C  
ATOM   1549  O   ILE A  99      10.108  -6.251 -17.082  1.00  0.65           O  
ATOM   1550  CB  ILE A  99       8.945  -9.141 -16.978  1.00  0.65           C  
ATOM   1551  CG1 ILE A  99       8.535 -10.370 -16.186  1.00  0.65           C  
ATOM   1552  CG2 ILE A  99       9.175  -9.570 -18.426  1.00  0.65           C  
ATOM   1553  CD1 ILE A  99       7.248 -10.888 -16.595  1.00  0.65           C  
ATOM   1554  H   ILE A  99       9.481  -7.485 -14.676  1.00  0.65           H  
ATOM   1555  HA  ILE A  99      11.020  -9.316 -16.507  1.00  0.65           H  
ATOM   1556  HB  ILE A  99       8.146  -8.398 -16.923  1.00  0.65           H  
ATOM   1557 1HG1 ILE A  99       9.286 -11.148 -16.301  1.00  0.65           H  
ATOM   1558 2HG1 ILE A  99       8.458 -10.108 -15.135  1.00  0.65           H  
ATOM   1559 1HG2 ILE A  99       8.253  -9.986 -18.833  1.00  0.65           H  
ATOM   1560 2HG2 ILE A  99       9.483  -8.725 -19.017  1.00  0.65           H  
ATOM   1561 3HG2 ILE A  99       9.963 -10.323 -18.449  1.00  0.65           H  
ATOM   1562 1HD1 ILE A  99       6.988 -11.735 -16.000  1.00  0.65           H  
ATOM   1563 2HD1 ILE A  99       6.497 -10.116 -16.474  1.00  0.65           H  
ATOM   1564 3HD1 ILE A  99       7.304 -11.176 -17.639  1.00  0.65           H  
ATOM   1565  N   GLY A 100      11.741  -7.548 -17.951  1.00  0.69           N  
ATOM   1566  CA  GLY A 100      12.284  -6.476 -18.743  1.00  0.69           C  
ATOM   1567  C   GLY A 100      13.060  -5.534 -17.851  1.00  0.69           C  
ATOM   1568  O   GLY A 100      13.714  -5.983 -16.913  1.00  0.69           O  
ATOM   1569  H   GLY A 100      12.201  -8.471 -17.972  1.00  0.69           H  
ATOM   1570 1HA  GLY A 100      12.946  -6.896 -19.498  1.00  0.69           H  
ATOM   1571 2HA  GLY A 100      11.485  -5.948 -19.262  1.00  0.69           H  
ATOM   1572  N   HIS A 101      13.003  -4.248 -18.182  1.00  0.74           N  
ATOM   1573  CA  HIS A 101      13.744  -3.139 -17.570  1.00  0.74           C  
ATOM   1574  C   HIS A 101      14.640  -2.599 -18.656  1.00  0.74           C  
ATOM   1575  O   HIS A 101      14.904  -3.310 -19.634  1.00  0.74           O  
ATOM   1576  CB  HIS A 101      14.555  -3.557 -16.316  1.00  0.74           C  
ATOM   1577  CG  HIS A 101      15.200  -2.422 -15.602  1.00  0.74           C  
ATOM   1578  ND1 HIS A 101      16.446  -1.940 -15.935  1.00  0.74           N  
ATOM   1579  CD2 HIS A 101      14.753  -1.654 -14.575  1.00  0.74           C  
ATOM   1580  CE1 HIS A 101      16.752  -0.934 -15.118  1.00  0.74           C  
ATOM   1581  NE2 HIS A 101      15.731  -0.735 -14.293  1.00  0.74           N  
ATOM   1582  H   HIS A 101      12.391  -4.016 -18.953  1.00  0.74           H  
ATOM   1583  HA  HIS A 101      13.065  -2.341 -17.281  1.00  0.74           H  
ATOM   1584 1HB  HIS A 101      13.905  -4.042 -15.588  1.00  0.74           H  
ATOM   1585 2HB  HIS A 101      15.350  -4.251 -16.594  1.00  0.74           H  
ATOM   1586  HD2 HIS A 101      13.794  -1.743 -14.067  1.00  0.74           H  
ATOM   1587  HE1 HIS A 101      17.679  -0.371 -15.133  1.00  0.74           H  
ATOM   1588  HE2 HIS A 101      15.659  -0.002 -13.550  1.00  0.74           H  
ATOM   1589  N   SER A 102      15.147  -1.376 -18.503  1.00  0.80           N  
ATOM   1590  CA  SER A 102      15.959  -0.833 -19.579  1.00  0.80           C  
ATOM   1591  C   SER A 102      17.198  -1.674 -19.813  1.00  0.80           C  
ATOM   1592  O   SER A 102      17.673  -1.773 -20.935  1.00  0.80           O  
ATOM   1593  CB  SER A 102      16.414   0.559 -19.271  1.00  0.80           C  
ATOM   1594  OG  SER A 102      17.352   0.554 -18.256  1.00  0.80           O  
ATOM   1595  H   SER A 102      14.953  -0.829 -17.673  1.00  0.80           H  
ATOM   1596  HA  SER A 102      15.363  -0.821 -20.492  1.00  0.80           H  
ATOM   1597 1HB  SER A 102      16.857   0.985 -20.161  1.00  0.80           H  
ATOM   1598 2HB  SER A 102      15.571   1.178 -18.987  1.00  0.80           H  
ATOM   1599  HG  SER A 102      17.991  -0.129 -18.490  1.00  0.80           H  
ATOM   1600  N   GLU A 103      17.698  -2.354 -18.781  1.00  0.85           N  
ATOM   1601  CA  GLU A 103      18.877  -3.185 -19.002  1.00  0.85           C  
ATOM   1602  C   GLU A 103      18.585  -4.316 -19.987  1.00  0.85           C  
ATOM   1603  O   GLU A 103      19.448  -4.746 -20.747  1.00  0.85           O  
ATOM   1604  CB  GLU A 103      19.399  -3.756 -17.686  1.00  0.85           C  
ATOM   1605  CG  GLU A 103      20.031  -2.716 -16.766  1.00  0.85           C  
ATOM   1606  CD  GLU A 103      20.453  -3.281 -15.439  1.00  0.85           C  
ATOM   1607  OE1 GLU A 103      20.160  -4.421 -15.172  1.00  0.85           O  
ATOM   1608  OE2 GLU A 103      21.069  -2.562 -14.674  1.00  0.85           O  
ATOM   1609  H   GLU A 103      17.273  -2.264 -17.849  1.00  0.85           H  
ATOM   1610  HA  GLU A 103      19.658  -2.557 -19.434  1.00  0.85           H  
ATOM   1611 1HB  GLU A 103      18.571  -4.218 -17.145  1.00  0.85           H  
ATOM   1612 2HB  GLU A 103      20.135  -4.533 -17.888  1.00  0.85           H  
ATOM   1613 1HG  GLU A 103      20.903  -2.294 -17.262  1.00  0.85           H  
ATOM   1614 2HG  GLU A 103      19.318  -1.909 -16.607  1.00  0.85           H  
ATOM   1615  N   ARG A 104      17.369  -4.833 -19.973  1.00  0.90           N  
ATOM   1616  CA  ARG A 104      17.073  -5.953 -20.832  1.00  0.90           C  
ATOM   1617  C   ARG A 104      16.791  -5.462 -22.253  1.00  0.90           C  
ATOM   1618  O   ARG A 104      17.219  -6.070 -23.251  1.00  0.90           O  
ATOM   1619  CB  ARG A 104      15.929  -6.760 -20.236  1.00  0.90           C  
ATOM   1620  CG  ARG A 104      16.364  -7.850 -19.212  1.00  0.90           C  
ATOM   1621  CD  ARG A 104      16.971  -7.281 -17.947  1.00  0.90           C  
ATOM   1622  NE  ARG A 104      17.455  -8.349 -17.043  1.00  0.90           N  
ATOM   1623  CZ  ARG A 104      18.127  -8.148 -15.872  1.00  0.90           C  
ATOM   1624  NH1 ARG A 104      18.384  -6.928 -15.462  1.00  0.90           N  
ATOM   1625  NH2 ARG A 104      18.531  -9.186 -15.141  1.00  0.90           N  
ATOM   1626  H   ARG A 104      16.635  -4.426 -19.403  1.00  0.90           H  
ATOM   1627  HA  ARG A 104      17.948  -6.581 -20.853  1.00  0.90           H  
ATOM   1628 1HB  ARG A 104      15.251  -6.080 -19.730  1.00  0.90           H  
ATOM   1629 2HB  ARG A 104      15.365  -7.248 -21.032  1.00  0.90           H  
ATOM   1630 1HG  ARG A 104      15.472  -8.412 -18.918  1.00  0.90           H  
ATOM   1631 2HG  ARG A 104      17.076  -8.528 -19.664  1.00  0.90           H  
ATOM   1632 1HD  ARG A 104      17.815  -6.643 -18.199  1.00  0.90           H  
ATOM   1633 2HD  ARG A 104      16.219  -6.697 -17.412  1.00  0.90           H  
ATOM   1634  HE  ARG A 104      17.270  -9.306 -17.319  1.00  0.90           H  
ATOM   1635 1HH1 ARG A 104      18.082  -6.135 -16.007  1.00  0.90           H  
ATOM   1636 2HH1 ARG A 104      18.892  -6.770 -14.597  1.00  0.90           H  
ATOM   1637 1HH2 ARG A 104      18.358 -10.129 -15.450  1.00  0.90           H  
ATOM   1638 2HH2 ARG A 104      19.029  -9.035 -14.249  1.00  0.90           H  
ATOM   1639  N   LYS A 105      16.170  -4.292 -22.348  1.00  0.94           N  
ATOM   1640  CA  LYS A 105      15.894  -3.731 -23.661  1.00  0.94           C  
ATOM   1641  C   LYS A 105      17.192  -3.278 -24.336  1.00  0.94           C  
ATOM   1642  O   LYS A 105      17.417  -3.532 -25.521  1.00  0.94           O  
ATOM   1643  CB  LYS A 105      14.944  -2.545 -23.543  1.00  0.94           C  
ATOM   1644  CG  LYS A 105      13.526  -2.900 -23.149  1.00  0.94           C  
ATOM   1645  CD  LYS A 105      12.661  -1.658 -23.135  1.00  0.94           C  
ATOM   1646  CE  LYS A 105      11.232  -1.964 -22.699  1.00  0.94           C  
ATOM   1647  NZ  LYS A 105      10.543  -2.828 -23.660  1.00  0.94           N  
ATOM   1648  H   LYS A 105      15.851  -3.816 -21.503  1.00  0.94           H  
ATOM   1649  HA  LYS A 105      15.432  -4.489 -24.287  1.00  0.94           H  
ATOM   1650 1HB  LYS A 105      15.337  -1.846 -22.803  1.00  0.94           H  
ATOM   1651 2HB  LYS A 105      14.908  -2.021 -24.497  1.00  0.94           H  
ATOM   1652 1HG  LYS A 105      13.111  -3.625 -23.857  1.00  0.94           H  
ATOM   1653 2HG  LYS A 105      13.531  -3.350 -22.154  1.00  0.94           H  
ATOM   1654 1HD  LYS A 105      13.095  -0.925 -22.455  1.00  0.94           H  
ATOM   1655 2HD  LYS A 105      12.632  -1.229 -24.134  1.00  0.94           H  
ATOM   1656 1HE  LYS A 105      11.246  -2.452 -21.726  1.00  0.94           H  
ATOM   1657 2HE  LYS A 105      10.676  -1.032 -22.621  1.00  0.94           H  
ATOM   1658 1HZ  LYS A 105       9.578  -3.008 -23.363  1.00  0.94           H  
ATOM   1659 2HZ  LYS A 105      10.496  -2.391 -24.561  1.00  0.94           H  
ATOM   1660 3HZ  LYS A 105      11.020  -3.702 -23.745  1.00  0.94           H  
ATOM   1661  N   ASP A 106      18.076  -2.651 -23.564  1.00  0.94           N  
ATOM   1662  CA  ASP A 106      19.329  -2.133 -24.086  1.00  0.94           C  
ATOM   1663  C   ASP A 106      20.410  -3.186 -24.334  1.00  0.94           C  
ATOM   1664  O   ASP A 106      21.199  -3.026 -25.267  1.00  0.94           O  
ATOM   1665  CB  ASP A 106      19.886  -1.040 -23.171  1.00  0.94           C  
ATOM   1666  CG  ASP A 106      19.033   0.268 -23.168  1.00  0.94           C  
ATOM   1667  OD1 ASP A 106      18.175   0.441 -24.027  1.00  0.94           O  
ATOM   1668  OD2 ASP A 106      19.260   1.097 -22.320  1.00  0.94           O  
ATOM   1669  H   ASP A 106      17.860  -2.482 -22.587  1.00  0.94           H  
ATOM   1670  HA  ASP A 106      19.110  -1.665 -25.045  1.00  0.94           H  
ATOM   1671 1HB  ASP A 106      19.941  -1.426 -22.149  1.00  0.94           H  
ATOM   1672 2HB  ASP A 106      20.904  -0.801 -23.475  1.00  0.94           H  
ATOM   1673  N   TYR A 107      20.471  -4.258 -23.526  1.00  0.93           N  
ATOM   1674  CA  TYR A 107      21.554  -5.217 -23.723  1.00  0.93           C  
ATOM   1675  C   TYR A 107      21.147  -6.524 -24.411  1.00  0.93           C  
ATOM   1676  O   TYR A 107      22.003  -7.185 -25.001  1.00  0.93           O  
ATOM   1677  CB  TYR A 107      22.250  -5.506 -22.390  1.00  0.93           C  
ATOM   1678  CG  TYR A 107      22.857  -4.241 -21.790  1.00  0.93           C  
ATOM   1679  CD1 TYR A 107      22.396  -3.739 -20.582  1.00  0.93           C  
ATOM   1680  CD2 TYR A 107      23.842  -3.556 -22.485  1.00  0.93           C  
ATOM   1681  CE1 TYR A 107      22.913  -2.577 -20.066  1.00  0.93           C  
ATOM   1682  CE2 TYR A 107      24.364  -2.386 -21.968  1.00  0.93           C  
ATOM   1683  CZ  TYR A 107      23.901  -1.897 -20.762  1.00  0.93           C  
ATOM   1684  OH  TYR A 107      24.417  -0.730 -20.247  1.00  0.93           O  
ATOM   1685  H   TYR A 107      19.832  -4.385 -22.741  1.00  0.93           H  
ATOM   1686  HA  TYR A 107      22.296  -4.751 -24.368  1.00  0.93           H  
ATOM   1687 1HB  TYR A 107      21.535  -5.926 -21.680  1.00  0.93           H  
ATOM   1688 2HB  TYR A 107      23.041  -6.238 -22.537  1.00  0.93           H  
ATOM   1689  HD1 TYR A 107      21.629  -4.265 -20.035  1.00  0.93           H  
ATOM   1690  HD2 TYR A 107      24.199  -3.937 -23.442  1.00  0.93           H  
ATOM   1691  HE1 TYR A 107      22.545  -2.194 -19.114  1.00  0.93           H  
ATOM   1692  HE2 TYR A 107      25.137  -1.847 -22.516  1.00  0.93           H  
ATOM   1693  HH  TYR A 107      25.086  -0.386 -20.844  1.00  0.93           H  
ATOM   1694  N   PHE A 108      19.866  -6.911 -24.363  1.00  0.89           N  
ATOM   1695  CA  PHE A 108      19.463  -8.167 -24.991  1.00  0.89           C  
ATOM   1696  C   PHE A 108      18.522  -7.919 -26.168  1.00  0.89           C  
ATOM   1697  O   PHE A 108      18.035  -8.857 -26.800  1.00  0.89           O  
ATOM   1698  CB  PHE A 108      18.821  -9.091 -23.962  1.00  0.89           C  
ATOM   1699  CG  PHE A 108      19.760  -9.389 -22.831  1.00  0.89           C  
ATOM   1700  CD1 PHE A 108      19.453  -8.971 -21.574  1.00  0.89           C  
ATOM   1701  CD2 PHE A 108      20.965 -10.035 -23.038  1.00  0.89           C  
ATOM   1702  CE1 PHE A 108      20.300  -9.180 -20.512  1.00  0.89           C  
ATOM   1703  CE2 PHE A 108      21.832 -10.256 -21.987  1.00  0.89           C  
ATOM   1704  CZ  PHE A 108      21.497  -9.826 -20.717  1.00  0.89           C  
ATOM   1705  H   PHE A 108      19.151  -6.376 -23.874  1.00  0.89           H  
ATOM   1706  HA  PHE A 108      20.352  -8.665 -25.379  1.00  0.89           H  
ATOM   1707 1HB  PHE A 108      17.923  -8.619 -23.554  1.00  0.89           H  
ATOM   1708 2HB  PHE A 108      18.529 -10.028 -24.432  1.00  0.89           H  
ATOM   1709  HD1 PHE A 108      18.524  -8.477 -21.437  1.00  0.89           H  
ATOM   1710  HD2 PHE A 108      21.230 -10.361 -24.045  1.00  0.89           H  
ATOM   1711  HE1 PHE A 108      20.025  -8.834 -19.515  1.00  0.89           H  
ATOM   1712  HE2 PHE A 108      22.781 -10.765 -22.159  1.00  0.89           H  
ATOM   1713  HZ  PHE A 108      22.179  -9.996 -19.884  1.00  0.89           H  
ATOM   1714  N   HIS A 109      18.266  -6.640 -26.441  1.00  0.84           N  
ATOM   1715  CA  HIS A 109      17.370  -6.166 -27.499  1.00  0.84           C  
ATOM   1716  C   HIS A 109      15.940  -6.665 -27.314  1.00  0.84           C  
ATOM   1717  O   HIS A 109      15.238  -6.967 -28.282  1.00  0.84           O  
ATOM   1718  CB  HIS A 109      17.888  -6.592 -28.876  1.00  0.84           C  
ATOM   1719  CG  HIS A 109      19.298  -6.154 -29.142  1.00  0.84           C  
ATOM   1720  ND1 HIS A 109      19.648  -4.832 -29.339  1.00  0.84           N  
ATOM   1721  CD2 HIS A 109      20.446  -6.866 -29.235  1.00  0.84           C  
ATOM   1722  CE1 HIS A 109      20.952  -4.752 -29.541  1.00  0.84           C  
ATOM   1723  NE2 HIS A 109      21.458  -5.973 -29.487  1.00  0.84           N  
ATOM   1724  H   HIS A 109      18.720  -5.939 -25.872  1.00  0.84           H  
ATOM   1725  HA  HIS A 109      17.337  -5.077 -27.478  1.00  0.84           H  
ATOM   1726 1HB  HIS A 109      17.831  -7.673 -28.985  1.00  0.84           H  
ATOM   1727 2HB  HIS A 109      17.251  -6.158 -29.645  1.00  0.84           H  
ATOM   1728  HD1 HIS A 109      19.031  -4.043 -29.322  1.00  0.84           H  
ATOM   1729  HD2 HIS A 109      20.663  -7.931 -29.148  1.00  0.84           H  
ATOM   1730  HE1 HIS A 109      21.427  -3.787 -29.715  1.00  0.84           H  
ATOM   1731  N   GLU A 110      15.512  -6.751 -26.062  1.00  0.79           N  
ATOM   1732  CA  GLU A 110      14.162  -7.179 -25.737  1.00  0.79           C  
ATOM   1733  C   GLU A 110      13.122  -6.212 -26.303  1.00  0.79           C  
ATOM   1734  O   GLU A 110      13.240  -4.996 -26.132  1.00  0.79           O  
ATOM   1735  CB  GLU A 110      14.009  -7.259 -24.227  1.00  0.79           C  
ATOM   1736  CG  GLU A 110      12.746  -7.831 -23.740  1.00  0.79           C  
ATOM   1737  CD  GLU A 110      12.675  -7.737 -22.286  1.00  0.79           C  
ATOM   1738  OE1 GLU A 110      12.405  -6.661 -21.818  1.00  0.79           O  
ATOM   1739  OE2 GLU A 110      12.912  -8.701 -21.606  1.00  0.79           O  
ATOM   1740  H   GLU A 110      16.143  -6.495 -25.301  1.00  0.79           H  
ATOM   1741  HA  GLU A 110      13.993  -8.164 -26.174  1.00  0.79           H  
ATOM   1742 1HB  GLU A 110      14.831  -7.844 -23.811  1.00  0.79           H  
ATOM   1743 2HB  GLU A 110      14.079  -6.265 -23.805  1.00  0.79           H  
ATOM   1744 1HG  GLU A 110      11.912  -7.298 -24.181  1.00  0.79           H  
ATOM   1745 2HG  GLU A 110      12.687  -8.865 -24.038  1.00  0.79           H  
ATOM   1746  N   THR A 111      12.084  -6.745 -26.940  1.00  0.73           N  
ATOM   1747  CA  THR A 111      11.010  -5.903 -27.458  1.00  0.73           C  
ATOM   1748  C   THR A 111       9.807  -5.994 -26.543  1.00  0.73           C  
ATOM   1749  O   THR A 111       9.712  -6.925 -25.744  1.00  0.73           O  
ATOM   1750  CB  THR A 111      10.581  -6.352 -28.861  1.00  0.73           C  
ATOM   1751  OG1 THR A 111       9.968  -7.670 -28.795  1.00  0.73           O  
ATOM   1752  CG2 THR A 111      11.804  -6.429 -29.754  1.00  0.73           C  
ATOM   1753  H   THR A 111      12.051  -7.744 -27.071  1.00  0.73           H  
ATOM   1754  HA  THR A 111      11.348  -4.867 -27.495  1.00  0.73           H  
ATOM   1755  HB  THR A 111       9.868  -5.643 -29.275  1.00  0.73           H  
ATOM   1756  HG1 THR A 111       9.793  -7.982 -29.698  1.00  0.73           H  
ATOM   1757 1HG2 THR A 111      11.510  -6.749 -30.753  1.00  0.73           H  
ATOM   1758 2HG2 THR A 111      12.274  -5.446 -29.812  1.00  0.73           H  
ATOM   1759 3HG2 THR A 111      12.518  -7.144 -29.341  1.00  0.73           H  
ATOM   1760  N   ASP A 112       8.838  -5.092 -26.696  1.00  0.68           N  
ATOM   1761  CA  ASP A 112       7.643  -5.236 -25.876  1.00  0.68           C  
ATOM   1762  C   ASP A 112       6.898  -6.531 -26.172  1.00  0.68           C  
ATOM   1763  O   ASP A 112       6.285  -7.105 -25.279  1.00  0.68           O  
ATOM   1764  CB  ASP A 112       6.721  -4.022 -25.955  1.00  0.68           C  
ATOM   1765  CG  ASP A 112       7.295  -2.837 -25.156  1.00  0.68           C  
ATOM   1766  OD1 ASP A 112       8.272  -3.043 -24.447  1.00  0.68           O  
ATOM   1767  OD2 ASP A 112       6.743  -1.760 -25.190  1.00  0.68           O  
ATOM   1768  H   ASP A 112       8.930  -4.335 -27.359  1.00  0.68           H  
ATOM   1769  HA  ASP A 112       7.966  -5.291 -24.838  1.00  0.68           H  
ATOM   1770 1HB  ASP A 112       6.582  -3.726 -26.994  1.00  0.68           H  
ATOM   1771 2HB  ASP A 112       5.743  -4.287 -25.553  1.00  0.68           H  
ATOM   1772  N   GLU A 113       6.942  -7.012 -27.417  1.00  0.65           N  
ATOM   1773  CA  GLU A 113       6.266  -8.272 -27.708  1.00  0.65           C  
ATOM   1774  C   GLU A 113       6.861  -9.366 -26.827  1.00  0.65           C  
ATOM   1775  O   GLU A 113       6.139 -10.175 -26.235  1.00  0.65           O  
ATOM   1776  CB  GLU A 113       6.405  -8.671 -29.175  1.00  0.65           C  
ATOM   1777  CG  GLU A 113       5.649  -9.948 -29.511  1.00  0.65           C  
ATOM   1778  CD  GLU A 113       5.753 -10.388 -30.953  1.00  0.65           C  
ATOM   1779  OE1 GLU A 113       6.457  -9.769 -31.712  1.00  0.65           O  
ATOM   1780  OE2 GLU A 113       5.095 -11.351 -31.292  1.00  0.65           O  
ATOM   1781  H   GLU A 113       7.452  -6.522 -28.136  1.00  0.65           H  
ATOM   1782  HA  GLU A 113       5.209  -8.172 -27.466  1.00  0.65           H  
ATOM   1783 1HB  GLU A 113       6.030  -7.871 -29.811  1.00  0.65           H  
ATOM   1784 2HB  GLU A 113       7.457  -8.823 -29.415  1.00  0.65           H  
ATOM   1785 1HG  GLU A 113       6.046 -10.739 -28.876  1.00  0.65           H  
ATOM   1786 2HG  GLU A 113       4.599  -9.811 -29.252  1.00  0.65           H  
ATOM   1787  N   VAL A 114       8.192  -9.363 -26.707  1.00  0.64           N  
ATOM   1788  CA  VAL A 114       8.861 -10.353 -25.874  1.00  0.64           C  
ATOM   1789  C   VAL A 114       8.439 -10.227 -24.418  1.00  0.64           C  
ATOM   1790  O   VAL A 114       8.150 -11.231 -23.763  1.00  0.64           O  
ATOM   1791  CB  VAL A 114      10.382 -10.211 -25.984  1.00  0.64           C  
ATOM   1792  CG1 VAL A 114      11.032 -11.064 -24.972  1.00  0.64           C  
ATOM   1793  CG2 VAL A 114      10.831 -10.615 -27.362  1.00  0.64           C  
ATOM   1794  H   VAL A 114       8.749  -8.672 -27.224  1.00  0.64           H  
ATOM   1795  HA  VAL A 114       8.581 -11.344 -26.231  1.00  0.64           H  
ATOM   1796  HB  VAL A 114      10.662  -9.184 -25.788  1.00  0.64           H  
ATOM   1797 1HG1 VAL A 114      12.111 -10.956 -25.045  1.00  0.64           H  
ATOM   1798 2HG1 VAL A 114      10.695 -10.745 -23.987  1.00  0.64           H  
ATOM   1799 3HG1 VAL A 114      10.763 -12.090 -25.138  1.00  0.64           H  
ATOM   1800 1HG2 VAL A 114      11.913 -10.508 -27.439  1.00  0.64           H  
ATOM   1801 2HG2 VAL A 114      10.552 -11.653 -27.540  1.00  0.64           H  
ATOM   1802 3HG2 VAL A 114      10.352  -9.986 -28.098  1.00  0.64           H  
ATOM   1803  N   VAL A 115       8.370  -8.998 -23.915  1.00  0.62           N  
ATOM   1804  CA  VAL A 115       7.968  -8.778 -22.532  1.00  0.62           C  
ATOM   1805  C   VAL A 115       6.561  -9.280 -22.274  1.00  0.62           C  
ATOM   1806  O   VAL A 115       6.292  -9.911 -21.244  1.00  0.62           O  
ATOM   1807  CB  VAL A 115       8.035  -7.297 -22.173  1.00  0.62           C  
ATOM   1808  CG1 VAL A 115       7.429  -7.060 -20.829  1.00  0.62           C  
ATOM   1809  CG2 VAL A 115       9.431  -6.872 -22.171  1.00  0.62           C  
ATOM   1810  H   VAL A 115       8.629  -8.205 -24.509  1.00  0.62           H  
ATOM   1811  HA  VAL A 115       8.661  -9.320 -21.888  1.00  0.62           H  
ATOM   1812  HB  VAL A 115       7.472  -6.717 -22.903  1.00  0.62           H  
ATOM   1813 1HG1 VAL A 115       7.514  -6.013 -20.611  1.00  0.62           H  
ATOM   1814 2HG1 VAL A 115       6.379  -7.363 -20.835  1.00  0.62           H  
ATOM   1815 3HG1 VAL A 115       7.950  -7.612 -20.088  1.00  0.62           H  
ATOM   1816 1HG2 VAL A 115       9.501  -5.818 -21.922  1.00  0.62           H  
ATOM   1817 2HG2 VAL A 115       9.980  -7.458 -21.434  1.00  0.62           H  
ATOM   1818 3HG2 VAL A 115       9.847  -7.040 -23.158  1.00  0.62           H  
ATOM   1819  N   LEU A 116       5.652  -9.005 -23.206  1.00  0.62           N  
ATOM   1820  CA  LEU A 116       4.285  -9.454 -23.043  1.00  0.62           C  
ATOM   1821  C   LEU A 116       4.246 -10.988 -23.011  1.00  0.62           C  
ATOM   1822  O   LEU A 116       3.563 -11.572 -22.165  1.00  0.62           O  
ATOM   1823  CB  LEU A 116       3.444  -8.912 -24.205  1.00  0.62           C  
ATOM   1824  CG  LEU A 116       3.240  -7.355 -24.217  1.00  0.62           C  
ATOM   1825  CD1 LEU A 116       2.575  -6.948 -25.514  1.00  0.62           C  
ATOM   1826  CD2 LEU A 116       2.429  -6.934 -23.037  1.00  0.62           C  
ATOM   1827  H   LEU A 116       5.917  -8.465 -24.031  1.00  0.62           H  
ATOM   1828  HA  LEU A 116       3.897  -9.066 -22.105  1.00  0.62           H  
ATOM   1829 1HB  LEU A 116       3.935  -9.185 -25.140  1.00  0.62           H  
ATOM   1830 2HB  LEU A 116       2.463  -9.383 -24.178  1.00  0.62           H  
ATOM   1831  HG  LEU A 116       4.198  -6.863 -24.161  1.00  0.62           H  
ATOM   1832 1HD1 LEU A 116       2.449  -5.873 -25.530  1.00  0.62           H  
ATOM   1833 2HD1 LEU A 116       3.204  -7.252 -26.349  1.00  0.62           H  
ATOM   1834 3HD1 LEU A 116       1.604  -7.429 -25.593  1.00  0.62           H  
ATOM   1835 1HD2 LEU A 116       2.301  -5.854 -23.046  1.00  0.62           H  
ATOM   1836 2HD2 LEU A 116       1.456  -7.413 -23.073  1.00  0.62           H  
ATOM   1837 3HD2 LEU A 116       2.957  -7.227 -22.141  1.00  0.62           H  
ATOM   1838  N   LYS A 117       5.039 -11.650 -23.863  1.00  0.62           N  
ATOM   1839  CA  LYS A 117       5.075 -13.113 -23.857  1.00  0.62           C  
ATOM   1840  C   LYS A 117       5.675 -13.653 -22.554  1.00  0.62           C  
ATOM   1841  O   LYS A 117       5.152 -14.612 -21.974  1.00  0.62           O  
ATOM   1842  CB  LYS A 117       5.841 -13.631 -25.075  1.00  0.62           C  
ATOM   1843  CG  LYS A 117       5.105 -13.458 -26.401  1.00  0.62           C  
ATOM   1844  CD  LYS A 117       5.943 -13.941 -27.581  1.00  0.62           C  
ATOM   1845  CE  LYS A 117       5.161 -13.817 -28.894  1.00  0.62           C  
ATOM   1846  NZ  LYS A 117       5.981 -14.195 -30.086  1.00  0.62           N  
ATOM   1847  H   LYS A 117       5.590 -11.135 -24.555  1.00  0.62           H  
ATOM   1848  HA  LYS A 117       4.049 -13.478 -23.923  1.00  0.62           H  
ATOM   1849 1HB  LYS A 117       6.778 -13.082 -25.159  1.00  0.62           H  
ATOM   1850 2HB  LYS A 117       6.083 -14.684 -24.942  1.00  0.62           H  
ATOM   1851 1HG  LYS A 117       4.168 -14.015 -26.372  1.00  0.62           H  
ATOM   1852 2HG  LYS A 117       4.875 -12.402 -26.545  1.00  0.62           H  
ATOM   1853 1HD  LYS A 117       6.846 -13.328 -27.650  1.00  0.62           H  
ATOM   1854 2HD  LYS A 117       6.237 -14.979 -27.426  1.00  0.62           H  
ATOM   1855 1HE  LYS A 117       4.291 -14.470 -28.846  1.00  0.62           H  
ATOM   1856 2HE  LYS A 117       4.821 -12.792 -29.010  1.00  0.62           H  
ATOM   1857 1HZ  LYS A 117       5.416 -14.094 -30.925  1.00  0.62           H  
ATOM   1858 2HZ  LYS A 117       6.782 -13.581 -30.150  1.00  0.62           H  
ATOM   1859 3HZ  LYS A 117       6.291 -15.150 -30.001  1.00  0.62           H  
ATOM   1860  N   LYS A 118       6.728 -12.998 -22.047  1.00  0.62           N  
ATOM   1861  CA  LYS A 118       7.324 -13.421 -20.784  1.00  0.62           C  
ATOM   1862  C   LYS A 118       6.310 -13.288 -19.665  1.00  0.62           C  
ATOM   1863  O   LYS A 118       6.191 -14.163 -18.805  1.00  0.62           O  
ATOM   1864  CB  LYS A 118       8.554 -12.579 -20.447  1.00  0.62           C  
ATOM   1865  CG  LYS A 118       9.783 -12.847 -21.274  1.00  0.62           C  
ATOM   1866  CD  LYS A 118      10.948 -11.931 -20.912  1.00  0.62           C  
ATOM   1867  CE  LYS A 118      12.208 -12.309 -21.714  1.00  0.62           C  
ATOM   1868  NZ  LYS A 118      13.371 -11.445 -21.389  1.00  0.62           N  
ATOM   1869  H   LYS A 118       7.133 -12.216 -22.563  1.00  0.62           H  
ATOM   1870  HA  LYS A 118       7.617 -14.469 -20.864  1.00  0.62           H  
ATOM   1871 1HB  LYS A 118       8.304 -11.536 -20.604  1.00  0.62           H  
ATOM   1872 2HB  LYS A 118       8.804 -12.696 -19.402  1.00  0.62           H  
ATOM   1873 1HG  LYS A 118      10.107 -13.855 -21.065  1.00  0.62           H  
ATOM   1874 2HG  LYS A 118       9.560 -12.753 -22.325  1.00  0.62           H  
ATOM   1875 1HD  LYS A 118      10.690 -10.894 -21.141  1.00  0.62           H  
ATOM   1876 2HD  LYS A 118      11.172 -12.004 -19.848  1.00  0.62           H  
ATOM   1877 1HE  LYS A 118      12.472 -13.337 -21.517  1.00  0.62           H  
ATOM   1878 2HE  LYS A 118      11.995 -12.214 -22.748  1.00  0.62           H  
ATOM   1879 1HZ  LYS A 118      14.160 -11.715 -21.936  1.00  0.62           H  
ATOM   1880 2HZ  LYS A 118      13.153 -10.469 -21.574  1.00  0.62           H  
ATOM   1881 3HZ  LYS A 118      13.625 -11.522 -20.397  1.00  0.62           H  
ATOM   1882  N   SER A 119       5.532 -12.213 -19.706  1.00  0.62           N  
ATOM   1883  CA  SER A 119       4.545 -11.960 -18.683  1.00  0.62           C  
ATOM   1884  C   SER A 119       3.472 -13.032 -18.683  1.00  0.62           C  
ATOM   1885  O   SER A 119       3.095 -13.529 -17.618  1.00  0.62           O  
ATOM   1886  CB  SER A 119       3.954 -10.604 -18.917  1.00  0.62           C  
ATOM   1887  OG  SER A 119       4.950  -9.614 -18.791  1.00  0.62           O  
ATOM   1888  H   SER A 119       5.668 -11.519 -20.441  1.00  0.62           H  
ATOM   1889  HA  SER A 119       5.027 -11.978 -17.714  1.00  0.62           H  
ATOM   1890 1HB  SER A 119       3.509 -10.555 -19.902  1.00  0.62           H  
ATOM   1891 2HB  SER A 119       3.163 -10.427 -18.190  1.00  0.62           H  
ATOM   1892  HG  SER A 119       5.565  -9.774 -19.550  1.00  0.62           H  
ATOM   1893  N   GLU A 120       3.008 -13.443 -19.869  1.00  0.62           N  
ATOM   1894  CA  GLU A 120       2.001 -14.497 -19.904  1.00  0.62           C  
ATOM   1895  C   GLU A 120       2.563 -15.803 -19.339  1.00  0.62           C  
ATOM   1896  O   GLU A 120       1.873 -16.508 -18.593  1.00  0.62           O  
ATOM   1897  CB  GLU A 120       1.461 -14.727 -21.325  1.00  0.62           C  
ATOM   1898  CG  GLU A 120       0.564 -13.606 -21.872  1.00  0.62           C  
ATOM   1899  CD  GLU A 120       0.008 -13.901 -23.269  1.00  0.62           C  
ATOM   1900  OE1 GLU A 120       0.386 -14.894 -23.852  1.00  0.62           O  
ATOM   1901  OE2 GLU A 120      -0.805 -13.134 -23.736  1.00  0.62           O  
ATOM   1902  H   GLU A 120       3.334 -12.998 -20.730  1.00  0.62           H  
ATOM   1903  HA  GLU A 120       1.167 -14.191 -19.276  1.00  0.62           H  
ATOM   1904 1HB  GLU A 120       2.305 -14.836 -22.011  1.00  0.62           H  
ATOM   1905 2HB  GLU A 120       0.897 -15.658 -21.353  1.00  0.62           H  
ATOM   1906 1HG  GLU A 120      -0.267 -13.452 -21.185  1.00  0.62           H  
ATOM   1907 2HG  GLU A 120       1.145 -12.684 -21.907  1.00  0.62           H  
ATOM   1908  N   GLN A 121       3.834 -16.107 -19.642  1.00  0.63           N  
ATOM   1909  CA  GLN A 121       4.431 -17.336 -19.123  1.00  0.63           C  
ATOM   1910  C   GLN A 121       4.535 -17.295 -17.592  1.00  0.63           C  
ATOM   1911  O   GLN A 121       4.201 -18.266 -16.909  1.00  0.63           O  
ATOM   1912  CB  GLN A 121       5.818 -17.550 -19.748  1.00  0.63           C  
ATOM   1913  CG  GLN A 121       5.834 -17.914 -21.240  1.00  0.63           C  
ATOM   1914  CD  GLN A 121       5.295 -19.317 -21.524  1.00  0.63           C  
ATOM   1915  OE1 GLN A 121       5.758 -20.312 -20.942  1.00  0.63           O  
ATOM   1916  NE2 GLN A 121       4.310 -19.406 -22.417  1.00  0.63           N  
ATOM   1917  H   GLN A 121       4.367 -15.498 -20.270  1.00  0.63           H  
ATOM   1918  HA  GLN A 121       3.792 -18.172 -19.400  1.00  0.63           H  
ATOM   1919 1HB  GLN A 121       6.402 -16.635 -19.637  1.00  0.63           H  
ATOM   1920 2HB  GLN A 121       6.344 -18.332 -19.204  1.00  0.63           H  
ATOM   1921 1HG  GLN A 121       5.214 -17.195 -21.777  1.00  0.63           H  
ATOM   1922 2HG  GLN A 121       6.866 -17.859 -21.606  1.00  0.63           H  
ATOM   1923 1HE2 GLN A 121       3.914 -20.298 -22.640  1.00  0.63           H  
ATOM   1924 2HE2 GLN A 121       3.966 -18.578 -22.864  1.00  0.63           H  
ATOM   1925  N   VAL A 122       4.872 -16.135 -17.040  1.00  0.63           N  
ATOM   1926  CA  VAL A 122       4.950 -15.960 -15.593  1.00  0.63           C  
ATOM   1927  C   VAL A 122       3.584 -16.129 -14.932  1.00  0.63           C  
ATOM   1928  O   VAL A 122       3.415 -16.927 -13.996  1.00  0.63           O  
ATOM   1929  CB  VAL A 122       5.579 -14.582 -15.330  1.00  0.63           C  
ATOM   1930  CG1 VAL A 122       5.520 -14.144 -13.917  1.00  0.63           C  
ATOM   1931  CG2 VAL A 122       7.019 -14.711 -15.664  1.00  0.63           C  
ATOM   1932  H   VAL A 122       5.131 -15.356 -17.650  1.00  0.63           H  
ATOM   1933  HA  VAL A 122       5.616 -16.715 -15.190  1.00  0.63           H  
ATOM   1934  HB  VAL A 122       5.079 -13.837 -15.944  1.00  0.63           H  
ATOM   1935 1HG1 VAL A 122       6.000 -13.178 -13.821  1.00  0.63           H  
ATOM   1936 2HG1 VAL A 122       4.486 -14.065 -13.602  1.00  0.63           H  
ATOM   1937 3HG1 VAL A 122       6.044 -14.848 -13.324  1.00  0.63           H  
ATOM   1938 1HG2 VAL A 122       7.517 -13.775 -15.507  1.00  0.63           H  
ATOM   1939 2HG2 VAL A 122       7.470 -15.466 -15.023  1.00  0.63           H  
ATOM   1940 3HG2 VAL A 122       7.115 -15.015 -16.700  1.00  0.63           H  
ATOM   1941  N   LEU A 123       2.574 -15.478 -15.496  1.00  0.63           N  
ATOM   1942  CA  LEU A 123       1.228 -15.575 -14.958  1.00  0.63           C  
ATOM   1943  C   LEU A 123       0.698 -17.012 -15.011  1.00  0.63           C  
ATOM   1944  O   LEU A 123       0.044 -17.471 -14.066  1.00  0.63           O  
ATOM   1945  CB  LEU A 123       0.308 -14.622 -15.739  1.00  0.63           C  
ATOM   1946  CG  LEU A 123       0.552 -13.113 -15.486  1.00  0.63           C  
ATOM   1947  CD1 LEU A 123      -0.221 -12.278 -16.501  1.00  0.63           C  
ATOM   1948  CD2 LEU A 123       0.084 -12.773 -14.076  1.00  0.63           C  
ATOM   1949  H   LEU A 123       2.754 -14.863 -16.289  1.00  0.63           H  
ATOM   1950  HA  LEU A 123       1.257 -15.255 -13.917  1.00  0.63           H  
ATOM   1951 1HB  LEU A 123       0.453 -14.806 -16.805  1.00  0.63           H  
ATOM   1952 2HB  LEU A 123      -0.725 -14.846 -15.486  1.00  0.63           H  
ATOM   1953  HG  LEU A 123       1.614 -12.891 -15.591  1.00  0.63           H  
ATOM   1954 1HD1 LEU A 123      -0.045 -11.215 -16.315  1.00  0.63           H  
ATOM   1955 2HD1 LEU A 123       0.118 -12.528 -17.508  1.00  0.63           H  
ATOM   1956 3HD1 LEU A 123      -1.285 -12.486 -16.414  1.00  0.63           H  
ATOM   1957 1HD2 LEU A 123       0.240 -11.713 -13.887  1.00  0.63           H  
ATOM   1958 2HD2 LEU A 123      -0.978 -12.997 -13.983  1.00  0.63           H  
ATOM   1959 3HD2 LEU A 123       0.645 -13.367 -13.350  1.00  0.63           H  
ATOM   1960  N   SER A 124       1.043 -17.765 -16.069  1.00  0.63           N  
ATOM   1961  CA  SER A 124       0.562 -19.142 -16.219  1.00  0.63           C  
ATOM   1962  C   SER A 124       1.095 -20.068 -15.127  1.00  0.63           C  
ATOM   1963  O   SER A 124       0.564 -21.161 -14.925  1.00  0.63           O  
ATOM   1964  CB  SER A 124       0.962 -19.743 -17.573  1.00  0.63           C  
ATOM   1965  OG  SER A 124       2.353 -20.086 -17.650  1.00  0.63           O  
ATOM   1966  H   SER A 124       1.590 -17.352 -16.826  1.00  0.63           H  
ATOM   1967  HA  SER A 124      -0.525 -19.128 -16.154  1.00  0.63           H  
ATOM   1968 1HB  SER A 124       0.360 -20.627 -17.767  1.00  0.63           H  
ATOM   1969 2HB  SER A 124       0.734 -19.019 -18.354  1.00  0.63           H  
ATOM   1970  HG  SER A 124       2.872 -19.308 -17.342  1.00  0.63           H  
ATOM   1971  N   GLN A 125       2.172 -19.656 -14.452  1.00  0.63           N  
ATOM   1972  CA  GLN A 125       2.792 -20.462 -13.422  1.00  0.63           C  
ATOM   1973  C   GLN A 125       2.413 -20.015 -12.014  1.00  0.63           C  
ATOM   1974  O   GLN A 125       2.926 -20.552 -11.030  1.00  0.63           O  
ATOM   1975  CB  GLN A 125       4.298 -20.462 -13.620  1.00  0.63           C  
ATOM   1976  CG  GLN A 125       4.715 -21.055 -14.944  1.00  0.63           C  
ATOM   1977  CD  GLN A 125       4.275 -22.477 -15.137  1.00  0.63           C  
ATOM   1978  OE1 GLN A 125       4.603 -23.369 -14.341  1.00  0.63           O  
ATOM   1979  NE2 GLN A 125       3.498 -22.704 -16.199  1.00  0.63           N  
ATOM   1980  H   GLN A 125       2.568 -18.734 -14.632  1.00  0.63           H  
ATOM   1981  HA  GLN A 125       2.445 -21.485 -13.545  1.00  0.63           H  
ATOM   1982 1HB  GLN A 125       4.656 -19.428 -13.598  1.00  0.63           H  
ATOM   1983 2HB  GLN A 125       4.790 -20.988 -12.819  1.00  0.63           H  
ATOM   1984 1HG  GLN A 125       4.306 -20.457 -15.749  1.00  0.63           H  
ATOM   1985 2HG  GLN A 125       5.783 -21.050 -14.986  1.00  0.63           H  
ATOM   1986 1HE2 GLN A 125       3.155 -23.625 -16.386  1.00  0.63           H  
ATOM   1987 2HE2 GLN A 125       3.227 -21.928 -16.810  1.00  0.63           H  
ATOM   1988  N   GLY A 126       1.526 -19.024 -11.910  1.00  0.64           N  
ATOM   1989  CA  GLY A 126       1.112 -18.513 -10.610  1.00  0.64           C  
ATOM   1990  C   GLY A 126       2.047 -17.446 -10.033  1.00  0.64           C  
ATOM   1991  O   GLY A 126       1.931 -17.096  -8.858  1.00  0.64           O  
ATOM   1992  H   GLY A 126       1.111 -18.610 -12.747  1.00  0.64           H  
ATOM   1993 1HA  GLY A 126       0.111 -18.093 -10.707  1.00  0.64           H  
ATOM   1994 2HA  GLY A 126       1.035 -19.342  -9.910  1.00  0.64           H  
ATOM   1995  N   LEU A 127       2.984 -16.953 -10.837  1.00  0.64           N  
ATOM   1996  CA  LEU A 127       3.934 -15.938 -10.395  1.00  0.64           C  
ATOM   1997  C   LEU A 127       3.399 -14.565 -10.762  1.00  0.64           C  
ATOM   1998  O   LEU A 127       2.777 -14.403 -11.812  1.00  0.64           O  
ATOM   1999  CB  LEU A 127       5.280 -16.196 -11.064  1.00  0.64           C  
ATOM   2000  CG  LEU A 127       5.985 -17.490 -10.703  1.00  0.64           C  
ATOM   2001  CD1 LEU A 127       7.171 -17.694 -11.631  1.00  0.64           C  
ATOM   2002  CD2 LEU A 127       6.470 -17.385  -9.253  1.00  0.64           C  
ATOM   2003  H   LEU A 127       3.032 -17.251 -11.811  1.00  0.64           H  
ATOM   2004  HA  LEU A 127       4.049 -15.994  -9.313  1.00  0.64           H  
ATOM   2005 1HB  LEU A 127       5.079 -16.287 -12.109  1.00  0.64           H  
ATOM   2006 2HB  LEU A 127       5.948 -15.352 -10.881  1.00  0.64           H  
ATOM   2007  HG  LEU A 127       5.301 -18.338 -10.817  1.00  0.64           H  
ATOM   2008 1HD1 LEU A 127       7.673 -18.620 -11.369  1.00  0.64           H  
ATOM   2009 2HD1 LEU A 127       6.819 -17.753 -12.659  1.00  0.64           H  
ATOM   2010 3HD1 LEU A 127       7.860 -16.867 -11.528  1.00  0.64           H  
ATOM   2011 1HD2 LEU A 127       6.993 -18.286  -8.962  1.00  0.64           H  
ATOM   2012 2HD2 LEU A 127       7.154 -16.535  -9.155  1.00  0.64           H  
ATOM   2013 3HD2 LEU A 127       5.617 -17.235  -8.591  1.00  0.64           H  
ATOM   2014  N   SER A 128       3.627 -13.567  -9.910  1.00  0.64           N  
ATOM   2015  CA  SER A 128       3.157 -12.237 -10.259  1.00  0.64           C  
ATOM   2016  C   SER A 128       4.280 -11.432 -10.928  1.00  0.64           C  
ATOM   2017  O   SER A 128       5.349 -11.281 -10.339  1.00  0.64           O  
ATOM   2018  CB  SER A 128       2.669 -11.517  -9.024  1.00  0.64           C  
ATOM   2019  OG  SER A 128       2.294 -10.196  -9.334  1.00  0.64           O  
ATOM   2020  H   SER A 128       4.135 -13.728  -9.036  1.00  0.64           H  
ATOM   2021  HA  SER A 128       2.309 -12.358 -10.920  1.00  0.64           H  
ATOM   2022 1HB  SER A 128       1.817 -12.051  -8.605  1.00  0.64           H  
ATOM   2023 2HB  SER A 128       3.447 -11.526  -8.280  1.00  0.64           H  
ATOM   2024  HG  SER A 128       3.054  -9.803  -9.792  1.00  0.64           H  
ATOM   2025  N   PRO A 129       4.108 -10.936 -12.150  1.00  0.64           N  
ATOM   2026  CA  PRO A 129       5.090 -10.146 -12.831  1.00  0.64           C  
ATOM   2027  C   PRO A 129       5.151  -8.743 -12.262  1.00  0.64           C  
ATOM   2028  O   PRO A 129       4.122  -8.192 -11.844  1.00  0.64           O  
ATOM   2029  CB  PRO A 129       4.570 -10.143 -14.260  1.00  0.64           C  
ATOM   2030  CG  PRO A 129       3.098 -10.273 -14.124  1.00  0.64           C  
ATOM   2031  CD  PRO A 129       2.886 -11.160 -12.912  1.00  0.64           C  
ATOM   2032  HA  PRO A 129       6.068 -10.644 -12.769  1.00  0.64           H  
ATOM   2033 1HB  PRO A 129       4.885  -9.220 -14.773  1.00  0.64           H  
ATOM   2034 2HB  PRO A 129       4.996 -10.986 -14.810  1.00  0.64           H  
ATOM   2035 1HG  PRO A 129       2.685  -9.290 -13.990  1.00  0.64           H  
ATOM   2036 2HG  PRO A 129       2.662 -10.688 -15.045  1.00  0.64           H  
ATOM   2037 1HD  PRO A 129       1.998 -10.798 -12.373  1.00  0.64           H  
ATOM   2038 2HD  PRO A 129       2.810 -12.217 -13.214  1.00  0.64           H  
ATOM   2039  N   ILE A 130       6.330  -8.154 -12.359  1.00  0.64           N  
ATOM   2040  CA  ILE A 130       6.591  -6.757 -12.085  1.00  0.64           C  
ATOM   2041  C   ILE A 130       7.070  -6.137 -13.399  1.00  0.64           C  
ATOM   2042  O   ILE A 130       8.140  -6.470 -13.919  1.00  0.64           O  
ATOM   2043  CB  ILE A 130       7.626  -6.619 -10.943  1.00  0.64           C  
ATOM   2044  CG1 ILE A 130       7.063  -7.289  -9.655  1.00  0.64           C  
ATOM   2045  CG2 ILE A 130       8.013  -5.159 -10.765  1.00  0.64           C  
ATOM   2046  CD1 ILE A 130       8.039  -7.497  -8.554  1.00  0.64           C  
ATOM   2047  H   ILE A 130       7.113  -8.728 -12.651  1.00  0.64           H  
ATOM   2048  HA  ILE A 130       5.669  -6.272 -11.782  1.00  0.64           H  
ATOM   2049  HB  ILE A 130       8.487  -7.166 -11.183  1.00  0.64           H  
ATOM   2050 1HG1 ILE A 130       6.315  -6.670  -9.272  1.00  0.64           H  
ATOM   2051 2HG1 ILE A 130       6.631  -8.254  -9.908  1.00  0.64           H  
ATOM   2052 1HG2 ILE A 130       8.749  -5.072  -9.984  1.00  0.64           H  
ATOM   2053 2HG2 ILE A 130       8.430  -4.779 -11.699  1.00  0.64           H  
ATOM   2054 3HG2 ILE A 130       7.145  -4.586 -10.509  1.00  0.64           H  
ATOM   2055 1HD1 ILE A 130       7.527  -7.938  -7.704  1.00  0.64           H  
ATOM   2056 2HD1 ILE A 130       8.821  -8.156  -8.882  1.00  0.64           H  
ATOM   2057 3HD1 ILE A 130       8.449  -6.570  -8.270  1.00  0.64           H  
ATOM   2058  N   PHE A 131       6.256  -5.268 -13.975  1.00  0.65           N  
ATOM   2059  CA  PHE A 131       6.581  -4.750 -15.301  1.00  0.65           C  
ATOM   2060  C   PHE A 131       7.452  -3.526 -15.212  1.00  0.65           C  
ATOM   2061  O   PHE A 131       7.017  -2.486 -14.716  1.00  0.65           O  
ATOM   2062  CB  PHE A 131       5.310  -4.414 -16.077  1.00  0.65           C  
ATOM   2063  CG  PHE A 131       5.537  -3.950 -17.479  1.00  0.65           C  
ATOM   2064  CD1 PHE A 131       5.381  -4.803 -18.531  1.00  0.65           C  
ATOM   2065  CD2 PHE A 131       5.908  -2.659 -17.743  1.00  0.65           C  
ATOM   2066  CE1 PHE A 131       5.570  -4.368 -19.822  1.00  0.65           C  
ATOM   2067  CE2 PHE A 131       6.109  -2.228 -19.055  1.00  0.65           C  
ATOM   2068  CZ  PHE A 131       5.933  -3.086 -20.079  1.00  0.65           C  
ATOM   2069  H   PHE A 131       5.402  -4.984 -13.492  1.00  0.65           H  
ATOM   2070  HA  PHE A 131       7.131  -5.517 -15.851  1.00  0.65           H  
ATOM   2071 1HB  PHE A 131       4.668  -5.295 -16.112  1.00  0.65           H  
ATOM   2072 2HB  PHE A 131       4.758  -3.635 -15.548  1.00  0.65           H  
ATOM   2073  HD1 PHE A 131       5.095  -5.837 -18.340  1.00  0.65           H  
ATOM   2074  HD2 PHE A 131       6.040  -1.984 -16.904  1.00  0.65           H  
ATOM   2075  HE1 PHE A 131       5.424  -5.053 -20.656  1.00  0.65           H  
ATOM   2076  HE2 PHE A 131       6.398  -1.216 -19.276  1.00  0.65           H  
ATOM   2077  HZ  PHE A 131       6.079  -2.758 -21.110  1.00  0.65           H  
ATOM   2078  N   CYS A 132       8.687  -3.622 -15.677  1.00  0.67           N  
ATOM   2079  CA  CYS A 132       9.548  -2.461 -15.555  1.00  0.67           C  
ATOM   2080  C   CYS A 132       9.388  -1.593 -16.808  1.00  0.67           C  
ATOM   2081  O   CYS A 132       9.749  -2.007 -17.919  1.00  0.67           O  
ATOM   2082  CB  CYS A 132      10.976  -2.908 -15.335  1.00  0.67           C  
ATOM   2083  SG  CYS A 132      11.217  -3.886 -13.796  1.00  0.67           S  
ATOM   2084  H   CYS A 132       9.037  -4.494 -16.094  1.00  0.67           H  
ATOM   2085  HA  CYS A 132       9.240  -1.883 -14.688  1.00  0.67           H  
ATOM   2086 1HB  CYS A 132      11.268  -3.535 -16.163  1.00  0.67           H  
ATOM   2087 2HB  CYS A 132      11.630  -2.043 -15.303  1.00  0.67           H  
ATOM   2088  HG  CYS A 132      10.549  -4.963 -14.221  1.00  0.67           H  
ATOM   2089  N   ILE A 133       8.860  -0.381 -16.604  1.00  0.69           N  
ATOM   2090  CA  ILE A 133       8.484   0.549 -17.675  1.00  0.69           C  
ATOM   2091  C   ILE A 133       9.360   1.798 -17.729  1.00  0.69           C  
ATOM   2092  O   ILE A 133       9.748   2.348 -16.697  1.00  0.69           O  
ATOM   2093  CB  ILE A 133       6.990   0.935 -17.527  1.00  0.69           C  
ATOM   2094  CG1 ILE A 133       6.581   1.738 -18.657  1.00  0.69           C  
ATOM   2095  CG2 ILE A 133       6.717   1.664 -16.270  1.00  0.69           C  
ATOM   2096  CD1 ILE A 133       5.094   1.810 -18.814  1.00  0.69           C  
ATOM   2097  H   ILE A 133       8.682  -0.116 -15.637  1.00  0.69           H  
ATOM   2098  HA  ILE A 133       8.597   0.031 -18.627  1.00  0.69           H  
ATOM   2099  HB  ILE A 133       6.397   0.070 -17.508  1.00  0.69           H  
ATOM   2100 1HG1 ILE A 133       6.970   2.738 -18.527  1.00  0.69           H  
ATOM   2101 2HG1 ILE A 133       7.025   1.330 -19.528  1.00  0.69           H  
ATOM   2102 1HG2 ILE A 133       5.657   1.894 -16.213  1.00  0.69           H  
ATOM   2103 2HG2 ILE A 133       6.998   1.042 -15.427  1.00  0.69           H  
ATOM   2104 3HG2 ILE A 133       7.284   2.573 -16.269  1.00  0.69           H  
ATOM   2105 1HD1 ILE A 133       4.832   2.428 -19.669  1.00  0.69           H  
ATOM   2106 2HD1 ILE A 133       4.711   0.807 -18.968  1.00  0.69           H  
ATOM   2107 3HD1 ILE A 133       4.663   2.228 -17.930  1.00  0.69           H  
ATOM   2108  N   GLN A 134       9.729   2.219 -18.945  1.00  0.72           N  
ATOM   2109  CA  GLN A 134      10.583   3.395 -19.081  1.00  0.72           C  
ATOM   2110  C   GLN A 134       9.780   4.601 -19.541  1.00  0.72           C  
ATOM   2111  O   GLN A 134      10.118   5.738 -19.211  1.00  0.72           O  
ATOM   2112  CB  GLN A 134      11.728   3.100 -20.047  1.00  0.72           C  
ATOM   2113  CG  GLN A 134      12.713   2.051 -19.513  1.00  0.72           C  
ATOM   2114  CD  GLN A 134      12.075   0.683 -19.569  1.00  0.72           C  
ATOM   2115  OE1 GLN A 134      11.688   0.231 -20.640  1.00  0.72           O  
ATOM   2116  NE2 GLN A 134      11.911   0.024 -18.436  1.00  0.72           N  
ATOM   2117  H   GLN A 134       9.384   1.761 -19.787  1.00  0.72           H  
ATOM   2118  HA  GLN A 134      11.013   3.631 -18.109  1.00  0.72           H  
ATOM   2119 1HB  GLN A 134      11.320   2.743 -20.996  1.00  0.72           H  
ATOM   2120 2HB  GLN A 134      12.280   4.015 -20.247  1.00  0.72           H  
ATOM   2121 1HG  GLN A 134      13.604   2.051 -20.135  1.00  0.72           H  
ATOM   2122 2HG  GLN A 134      12.967   2.282 -18.474  1.00  0.72           H  
ATOM   2123 1HE2 GLN A 134      11.397  -0.863 -18.455  1.00  0.72           H  
ATOM   2124 2HE2 GLN A 134      12.215   0.420 -17.566  1.00  0.72           H  
ATOM   2125  N   ASN A 135       8.721   4.360 -20.317  1.00  0.75           N  
ATOM   2126  CA  ASN A 135       7.902   5.469 -20.795  1.00  0.75           C  
ATOM   2127  C   ASN A 135       6.485   5.030 -21.148  1.00  0.75           C  
ATOM   2128  O   ASN A 135       6.171   3.840 -21.186  1.00  0.75           O  
ATOM   2129  CB  ASN A 135       8.565   6.161 -21.968  1.00  0.75           C  
ATOM   2130  CG  ASN A 135       8.731   5.285 -23.156  1.00  0.75           C  
ATOM   2131  OD1 ASN A 135       7.737   4.789 -23.707  1.00  0.75           O  
ATOM   2132  ND2 ASN A 135       9.959   5.078 -23.573  1.00  0.75           N  
ATOM   2133  H   ASN A 135       8.504   3.404 -20.596  1.00  0.75           H  
ATOM   2134  HA  ASN A 135       7.813   6.199 -19.988  1.00  0.75           H  
ATOM   2135 1HB  ASN A 135       7.973   7.033 -22.255  1.00  0.75           H  
ATOM   2136 2HB  ASN A 135       9.546   6.528 -21.667  1.00  0.75           H  
ATOM   2137 1HD2 ASN A 135      10.128   4.498 -24.372  1.00  0.75           H  
ATOM   2138 2HD2 ASN A 135      10.728   5.505 -23.095  1.00  0.75           H  
ATOM   2139  N   GLU A 136       5.651   6.002 -21.498  1.00  0.76           N  
ATOM   2140  CA  GLU A 136       4.244   5.789 -21.823  1.00  0.76           C  
ATOM   2141  C   GLU A 136       3.962   4.904 -23.040  1.00  0.76           C  
ATOM   2142  O   GLU A 136       2.835   4.439 -23.207  1.00  0.76           O  
ATOM   2143  CB  GLU A 136       3.551   7.133 -22.041  1.00  0.76           C  
ATOM   2144  CG  GLU A 136       3.503   8.052 -20.835  1.00  0.76           C  
ATOM   2145  CD  GLU A 136       4.740   8.923 -20.667  1.00  0.76           C  
ATOM   2146  OE1 GLU A 136       5.681   8.752 -21.403  1.00  0.76           O  
ATOM   2147  OE2 GLU A 136       4.717   9.782 -19.815  1.00  0.76           O  
ATOM   2148  H   GLU A 136       5.993   6.953 -21.490  1.00  0.76           H  
ATOM   2149  HA  GLU A 136       3.782   5.308 -20.959  1.00  0.76           H  
ATOM   2150 1HB  GLU A 136       4.051   7.668 -22.848  1.00  0.76           H  
ATOM   2151 2HB  GLU A 136       2.523   6.957 -22.359  1.00  0.76           H  
ATOM   2152 1HG  GLU A 136       2.648   8.684 -20.958  1.00  0.76           H  
ATOM   2153 2HG  GLU A 136       3.349   7.457 -19.935  1.00  0.76           H  
ATOM   2154  N   SER A 137       4.939   4.731 -23.936  1.00  0.77           N  
ATOM   2155  CA  SER A 137       4.703   3.938 -25.137  1.00  0.77           C  
ATOM   2156  C   SER A 137       4.845   2.446 -24.862  1.00  0.77           C  
ATOM   2157  O   SER A 137       4.550   1.624 -25.731  1.00  0.77           O  
ATOM   2158  CB  SER A 137       5.637   4.335 -26.274  1.00  0.77           C  
ATOM   2159  OG  SER A 137       6.965   3.924 -26.053  1.00  0.77           O  
ATOM   2160  H   SER A 137       5.872   5.091 -23.758  1.00  0.77           H  
ATOM   2161  HA  SER A 137       3.680   4.120 -25.466  1.00  0.77           H  
ATOM   2162 1HB  SER A 137       5.274   3.907 -27.206  1.00  0.77           H  
ATOM   2163 2HB  SER A 137       5.613   5.417 -26.384  1.00  0.77           H  
ATOM   2164  HG  SER A 137       7.199   4.201 -25.157  1.00  0.77           H  
ATOM   2165  N   ASN A 138       5.337   2.087 -23.676  1.00  0.77           N  
ATOM   2166  CA  ASN A 138       5.558   0.683 -23.375  1.00  0.77           C  
ATOM   2167  C   ASN A 138       4.251  -0.066 -23.157  1.00  0.77           C  
ATOM   2168  O   ASN A 138       3.322   0.437 -22.516  1.00  0.77           O  
ATOM   2169  CB  ASN A 138       6.451   0.538 -22.174  1.00  0.77           C  
ATOM   2170  CG  ASN A 138       7.876   0.971 -22.438  1.00  0.77           C  
ATOM   2171  OD1 ASN A 138       8.573   1.671 -21.644  1.00  0.77           O  
ATOM   2172  ND2 ASN A 138       8.350   0.534 -23.586  1.00  0.77           N  
ATOM   2173  H   ASN A 138       5.559   2.787 -22.967  1.00  0.77           H  
ATOM   2174  HA  ASN A 138       6.052   0.231 -24.232  1.00  0.77           H  
ATOM   2175 1HB  ASN A 138       6.031   1.155 -21.420  1.00  0.77           H  
ATOM   2176 2HB  ASN A 138       6.438  -0.489 -21.822  1.00  0.77           H  
ATOM   2177 1HD2 ASN A 138       9.280   0.762 -23.862  1.00  0.77           H  
ATOM   2178 2HD2 ASN A 138       7.758  -0.058 -24.200  1.00  0.77           H  
ATOM   2179  N   LYS A 139       4.182  -1.294 -23.658  1.00  0.77           N  
ATOM   2180  CA  LYS A 139       2.953  -2.074 -23.471  1.00  0.77           C  
ATOM   2181  C   LYS A 139       2.925  -2.932 -22.213  1.00  0.77           C  
ATOM   2182  O   LYS A 139       3.661  -3.906 -22.093  1.00  0.77           O  
ATOM   2183  CB  LYS A 139       2.689  -2.976 -24.668  1.00  0.77           C  
ATOM   2184  CG  LYS A 139       2.384  -2.238 -25.958  1.00  0.77           C  
ATOM   2185  CD  LYS A 139       2.109  -3.207 -27.103  1.00  0.77           C  
ATOM   2186  CE  LYS A 139       1.810  -2.461 -28.399  1.00  0.77           C  
ATOM   2187  NZ  LYS A 139       1.556  -3.393 -29.534  1.00  0.77           N  
ATOM   2188  H   LYS A 139       4.987  -1.642 -24.200  1.00  0.77           H  
ATOM   2189  HA  LYS A 139       2.122  -1.371 -23.399  1.00  0.77           H  
ATOM   2190 1HB  LYS A 139       3.555  -3.611 -24.838  1.00  0.77           H  
ATOM   2191 2HB  LYS A 139       1.845  -3.627 -24.444  1.00  0.77           H  
ATOM   2192 1HG  LYS A 139       1.514  -1.597 -25.812  1.00  0.77           H  
ATOM   2193 2HG  LYS A 139       3.238  -1.605 -26.220  1.00  0.77           H  
ATOM   2194 1HD  LYS A 139       2.980  -3.850 -27.252  1.00  0.77           H  
ATOM   2195 2HD  LYS A 139       1.254  -3.836 -26.851  1.00  0.77           H  
ATOM   2196 1HE  LYS A 139       0.931  -1.834 -28.254  1.00  0.77           H  
ATOM   2197 2HE  LYS A 139       2.661  -1.826 -28.647  1.00  0.77           H  
ATOM   2198 1HZ  LYS A 139       1.363  -2.859 -30.370  1.00  0.77           H  
ATOM   2199 2HZ  LYS A 139       2.370  -3.972 -29.685  1.00  0.77           H  
ATOM   2200 3HZ  LYS A 139       0.762  -3.978 -29.319  1.00  0.77           H  
ATOM   2201  N   ILE A 140       2.027  -2.591 -21.301  1.00  0.78           N  
ATOM   2202  CA  ILE A 140       1.892  -3.305 -20.039  1.00  0.78           C  
ATOM   2203  C   ILE A 140       0.816  -4.381 -20.215  1.00  0.78           C  
ATOM   2204  O   ILE A 140      -0.260  -4.067 -20.719  1.00  0.78           O  
ATOM   2205  CB  ILE A 140       1.484  -2.358 -18.910  1.00  0.78           C  
ATOM   2206  CG1 ILE A 140       2.513  -1.304 -18.715  1.00  0.78           C  
ATOM   2207  CG2 ILE A 140       1.272  -3.117 -17.598  1.00  0.78           C  
ATOM   2208  CD1 ILE A 140       2.054  -0.259 -17.801  1.00  0.78           C  
ATOM   2209  H   ILE A 140       1.447  -1.782 -21.477  1.00  0.78           H  
ATOM   2210  HA  ILE A 140       2.850  -3.727 -19.794  1.00  0.78           H  
ATOM   2211  HB  ILE A 140       0.587  -1.867 -19.202  1.00  0.78           H  
ATOM   2212 1HG1 ILE A 140       3.390  -1.747 -18.300  1.00  0.78           H  
ATOM   2213 2HG1 ILE A 140       2.766  -0.850 -19.677  1.00  0.78           H  
ATOM   2214 1HG2 ILE A 140       0.961  -2.421 -16.828  1.00  0.78           H  
ATOM   2215 2HG2 ILE A 140       0.497  -3.879 -17.727  1.00  0.78           H  
ATOM   2216 3HG2 ILE A 140       2.199  -3.591 -17.295  1.00  0.78           H  
ATOM   2217 1HD1 ILE A 140       2.822   0.480 -17.664  1.00  0.78           H  
ATOM   2218 2HD1 ILE A 140       1.159   0.212 -18.203  1.00  0.78           H  
ATOM   2219 3HD1 ILE A 140       1.830  -0.719 -16.868  1.00  0.78           H  
ATOM   2220  N   PRO A 141       1.092  -5.657 -19.925  1.00  0.80           N  
ATOM   2221  CA  PRO A 141       0.181  -6.765 -20.097  1.00  0.80           C  
ATOM   2222  C   PRO A 141      -0.979  -6.793 -19.126  1.00  0.80           C  
ATOM   2223  O   PRO A 141      -0.869  -6.388 -17.962  1.00  0.80           O  
ATOM   2224  CB  PRO A 141       1.086  -7.968 -19.857  1.00  0.80           C  
ATOM   2225  CG  PRO A 141       2.185  -7.451 -18.985  1.00  0.80           C  
ATOM   2226  CD  PRO A 141       2.381  -6.031 -19.381  1.00  0.80           C  
ATOM   2227  HA  PRO A 141      -0.190  -6.761 -21.131  1.00  0.80           H  
ATOM   2228 1HB  PRO A 141       0.502  -8.763 -19.357  1.00  0.80           H  
ATOM   2229 2HB  PRO A 141       1.434  -8.395 -20.799  1.00  0.80           H  
ATOM   2230 1HG  PRO A 141       1.936  -7.594 -17.935  1.00  0.80           H  
ATOM   2231 2HG  PRO A 141       3.092  -8.007 -19.172  1.00  0.80           H  
ATOM   2232 1HD  PRO A 141       2.610  -5.474 -18.482  1.00  0.80           H  
ATOM   2233 2HD  PRO A 141       3.160  -5.952 -20.149  1.00  0.80           H  
ATOM   2234  N   GLU A 142      -2.076  -7.364 -19.595  1.00  0.81           N  
ATOM   2235  CA  GLU A 142      -3.205  -7.640 -18.737  1.00  0.81           C  
ATOM   2236  C   GLU A 142      -2.737  -8.611 -17.670  1.00  0.81           C  
ATOM   2237  O   GLU A 142      -2.048  -9.583 -17.979  1.00  0.81           O  
ATOM   2238  CB  GLU A 142      -4.371  -8.220 -19.537  1.00  0.81           C  
ATOM   2239  CG  GLU A 142      -5.647  -8.449 -18.727  1.00  0.81           C  
ATOM   2240  CD  GLU A 142      -6.807  -8.951 -19.560  1.00  0.81           C  
ATOM   2241  OE1 GLU A 142      -6.638  -9.137 -20.742  1.00  0.81           O  
ATOM   2242  OE2 GLU A 142      -7.864  -9.146 -19.005  1.00  0.81           O  
ATOM   2243  H   GLU A 142      -2.116  -7.640 -20.566  1.00  0.81           H  
ATOM   2244  HA  GLU A 142      -3.525  -6.715 -18.255  1.00  0.81           H  
ATOM   2245 1HB  GLU A 142      -4.613  -7.550 -20.362  1.00  0.81           H  
ATOM   2246 2HB  GLU A 142      -4.073  -9.176 -19.968  1.00  0.81           H  
ATOM   2247 1HG  GLU A 142      -5.440  -9.182 -17.948  1.00  0.81           H  
ATOM   2248 2HG  GLU A 142      -5.928  -7.516 -18.242  1.00  0.81           H  
ATOM   2249  N   GLY A 143      -3.102  -8.358 -16.426  1.00  0.82           N  
ATOM   2250  CA  GLY A 143      -2.703  -9.231 -15.333  1.00  0.82           C  
ATOM   2251  C   GLY A 143      -1.487  -8.708 -14.576  1.00  0.82           C  
ATOM   2252  O   GLY A 143      -1.153  -9.218 -13.506  1.00  0.82           O  
ATOM   2253  H   GLY A 143      -3.664  -7.542 -16.229  1.00  0.82           H  
ATOM   2254 1HA  GLY A 143      -3.537  -9.340 -14.640  1.00  0.82           H  
ATOM   2255 2HA  GLY A 143      -2.490 -10.225 -15.723  1.00  0.82           H  
ATOM   2256  N   ALA A 144      -0.785  -7.704 -15.111  1.00  0.80           N  
ATOM   2257  CA  ALA A 144       0.319  -7.193 -14.317  1.00  0.80           C  
ATOM   2258  C   ALA A 144      -0.277  -6.633 -13.035  1.00  0.80           C  
ATOM   2259  O   ALA A 144      -1.278  -5.918 -13.088  1.00  0.80           O  
ATOM   2260  CB  ALA A 144       1.104  -6.128 -15.067  1.00  0.80           C  
ATOM   2261  H   ALA A 144      -1.009  -7.298 -16.023  1.00  0.80           H  
ATOM   2262  HA  ALA A 144       0.970  -8.014 -14.057  1.00  0.80           H  
ATOM   2263 1HB  ALA A 144       1.918  -5.760 -14.437  1.00  0.80           H  
ATOM   2264 2HB  ALA A 144       1.512  -6.551 -15.971  1.00  0.80           H  
ATOM   2265 3HB  ALA A 144       0.442  -5.301 -15.324  1.00  0.80           H  
ATOM   2266  N   ASN A 145       0.343  -6.903 -11.891  1.00  0.77           N  
ATOM   2267  CA  ASN A 145      -0.187  -6.356 -10.645  1.00  0.77           C  
ATOM   2268  C   ASN A 145       0.706  -5.252 -10.142  1.00  0.77           C  
ATOM   2269  O   ASN A 145       0.289  -4.427  -9.326  1.00  0.77           O  
ATOM   2270  CB  ASN A 145      -0.292  -7.420  -9.574  1.00  0.77           C  
ATOM   2271  CG  ASN A 145      -1.244  -8.535  -9.915  1.00  0.77           C  
ATOM   2272  OD1 ASN A 145      -2.453  -8.325 -10.086  1.00  0.77           O  
ATOM   2273  ND2 ASN A 145      -0.709  -9.736 -10.001  1.00  0.77           N  
ATOM   2274  H   ASN A 145       1.152  -7.508 -11.883  1.00  0.77           H  
ATOM   2275  HA  ASN A 145      -1.173  -5.928 -10.828  1.00  0.77           H  
ATOM   2276 1HB  ASN A 145       0.697  -7.851  -9.404  1.00  0.77           H  
ATOM   2277 2HB  ASN A 145      -0.609  -6.960  -8.639  1.00  0.77           H  
ATOM   2278 1HD2 ASN A 145      -1.284 -10.525 -10.218  1.00  0.77           H  
ATOM   2279 2HD2 ASN A 145       0.286  -9.864  -9.832  1.00  0.77           H  
ATOM   2280  N   ILE A 146       1.948  -5.284 -10.591  1.00  0.73           N  
ATOM   2281  CA  ILE A 146       2.945  -4.339 -10.150  1.00  0.73           C  
ATOM   2282  C   ILE A 146       3.659  -3.727 -11.355  1.00  0.73           C  
ATOM   2283  O   ILE A 146       4.096  -4.454 -12.257  1.00  0.73           O  
ATOM   2284  CB  ILE A 146       3.964  -5.009  -9.213  1.00  0.73           C  
ATOM   2285  CG1 ILE A 146       3.300  -5.635  -7.967  1.00  0.73           C  
ATOM   2286  CG2 ILE A 146       4.917  -4.009  -8.762  1.00  0.73           C  
ATOM   2287  CD1 ILE A 146       4.266  -6.391  -7.111  1.00  0.73           C  
ATOM   2288  H   ILE A 146       2.209  -5.992 -11.263  1.00  0.73           H  
ATOM   2289  HA  ILE A 146       2.454  -3.532  -9.609  1.00  0.73           H  
ATOM   2290  HB  ILE A 146       4.443  -5.794  -9.755  1.00  0.73           H  
ATOM   2291 1HG1 ILE A 146       2.849  -4.874  -7.365  1.00  0.73           H  
ATOM   2292 2HG1 ILE A 146       2.532  -6.332  -8.282  1.00  0.73           H  
ATOM   2293 1HG2 ILE A 146       5.658  -4.459  -8.105  1.00  0.73           H  
ATOM   2294 2HG2 ILE A 146       5.410  -3.554  -9.605  1.00  0.73           H  
ATOM   2295 3HG2 ILE A 146       4.349  -3.267  -8.232  1.00  0.73           H  
ATOM   2296 1HD1 ILE A 146       3.740  -6.819  -6.266  1.00  0.73           H  
ATOM   2297 2HD1 ILE A 146       4.710  -7.179  -7.693  1.00  0.73           H  
ATOM   2298 3HD1 ILE A 146       5.046  -5.718  -6.754  1.00  0.73           H  
ATOM   2299  N   ILE A 147       3.728  -2.403 -11.382  1.00  0.69           N  
ATOM   2300  CA  ILE A 147       4.391  -1.641 -12.437  1.00  0.69           C  
ATOM   2301  C   ILE A 147       5.514  -0.798 -11.819  1.00  0.69           C  
ATOM   2302  O   ILE A 147       5.277  -0.084 -10.841  1.00  0.69           O  
ATOM   2303  CB  ILE A 147       3.360  -0.744 -13.151  1.00  0.69           C  
ATOM   2304  CG1 ILE A 147       2.227  -1.632 -13.784  1.00  0.69           C  
ATOM   2305  CG2 ILE A 147       4.060   0.078 -14.244  1.00  0.69           C  
ATOM   2306  CD1 ILE A 147       0.976  -0.873 -14.171  1.00  0.69           C  
ATOM   2307  H   ILE A 147       3.304  -1.889 -10.609  1.00  0.69           H  
ATOM   2308  HA  ILE A 147       4.833  -2.329 -13.158  1.00  0.69           H  
ATOM   2309  HB  ILE A 147       2.894  -0.079 -12.424  1.00  0.69           H  
ATOM   2310 1HG1 ILE A 147       2.632  -2.104 -14.680  1.00  0.69           H  
ATOM   2311 2HG1 ILE A 147       1.933  -2.410 -13.088  1.00  0.69           H  
ATOM   2312 1HG2 ILE A 147       3.335   0.707 -14.744  1.00  0.69           H  
ATOM   2313 2HG2 ILE A 147       4.833   0.702 -13.795  1.00  0.69           H  
ATOM   2314 3HG2 ILE A 147       4.520  -0.599 -14.972  1.00  0.69           H  
ATOM   2315 1HD1 ILE A 147       0.254  -1.560 -14.612  1.00  0.69           H  
ATOM   2316 2HD1 ILE A 147       0.549  -0.435 -13.282  1.00  0.69           H  
ATOM   2317 3HD1 ILE A 147       1.203  -0.087 -14.874  1.00  0.69           H  
ATOM   2318  N   ALA A 148       6.728  -0.909 -12.354  1.00  0.67           N  
ATOM   2319  CA  ALA A 148       7.868  -0.158 -11.824  1.00  0.67           C  
ATOM   2320  C   ALA A 148       8.426   0.828 -12.857  1.00  0.67           C  
ATOM   2321  O   ALA A 148       8.950   0.424 -13.895  1.00  0.67           O  
ATOM   2322  CB  ALA A 148       8.953  -1.125 -11.359  1.00  0.67           C  
ATOM   2323  H   ALA A 148       6.855  -1.515 -13.164  1.00  0.67           H  
ATOM   2324  HA  ALA A 148       7.527   0.423 -10.970  1.00  0.67           H  
ATOM   2325 1HB  ALA A 148       9.778  -0.554 -10.938  1.00  0.67           H  
ATOM   2326 2HB  ALA A 148       8.545  -1.792 -10.597  1.00  0.67           H  
ATOM   2327 3HB  ALA A 148       9.307  -1.714 -12.202  1.00  0.67           H  
ATOM   2328  N   TYR A 149       8.290   2.123 -12.585  1.00  0.67           N  
ATOM   2329  CA  TYR A 149       8.721   3.176 -13.508  1.00  0.67           C  
ATOM   2330  C   TYR A 149      10.160   3.538 -13.271  1.00  0.67           C  
ATOM   2331  O   TYR A 149      10.495   3.982 -12.177  1.00  0.67           O  
ATOM   2332  CB  TYR A 149       7.842   4.410 -13.340  1.00  0.67           C  
ATOM   2333  CG  TYR A 149       8.173   5.613 -14.228  1.00  0.67           C  
ATOM   2334  CD1 TYR A 149       8.412   5.463 -15.580  1.00  0.67           C  
ATOM   2335  CD2 TYR A 149       8.168   6.879 -13.676  1.00  0.67           C  
ATOM   2336  CE1 TYR A 149       8.619   6.572 -16.359  1.00  0.67           C  
ATOM   2337  CE2 TYR A 149       8.386   7.991 -14.452  1.00  0.67           C  
ATOM   2338  CZ  TYR A 149       8.599   7.842 -15.793  1.00  0.67           C  
ATOM   2339  OH  TYR A 149       8.808   8.946 -16.592  1.00  0.67           O  
ATOM   2340  H   TYR A 149       7.881   2.391 -11.692  1.00  0.67           H  
ATOM   2341  HA  TYR A 149       8.645   2.809 -14.522  1.00  0.67           H  
ATOM   2342 1HB  TYR A 149       6.807   4.128 -13.531  1.00  0.67           H  
ATOM   2343 2HB  TYR A 149       7.893   4.739 -12.299  1.00  0.67           H  
ATOM   2344  HD1 TYR A 149       8.417   4.480 -16.033  1.00  0.67           H  
ATOM   2345  HD2 TYR A 149       7.980   6.988 -12.635  1.00  0.67           H  
ATOM   2346  HE1 TYR A 149       8.788   6.462 -17.413  1.00  0.67           H  
ATOM   2347  HE2 TYR A 149       8.374   8.986 -14.006  1.00  0.67           H  
ATOM   2348  HH  TYR A 149       8.836   8.672 -17.515  1.00  0.67           H  
ATOM   2349  N   ASP A 150      11.005   3.358 -14.276  1.00  0.69           N  
ATOM   2350  CA  ASP A 150      12.426   3.613 -14.096  1.00  0.69           C  
ATOM   2351  C   ASP A 150      13.052   4.173 -15.389  1.00  0.69           C  
ATOM   2352  O   ASP A 150      13.583   3.417 -16.203  1.00  0.69           O  
ATOM   2353  CB  ASP A 150      13.113   2.306 -13.661  1.00  0.69           C  
ATOM   2354  CG  ASP A 150      14.544   2.482 -13.220  1.00  0.69           C  
ATOM   2355  OD1 ASP A 150      15.049   3.548 -13.363  1.00  0.69           O  
ATOM   2356  OD2 ASP A 150      15.093   1.587 -12.586  1.00  0.69           O  
ATOM   2357  H   ASP A 150      10.644   3.005 -15.165  1.00  0.69           H  
ATOM   2358  HA  ASP A 150      12.559   4.327 -13.286  1.00  0.69           H  
ATOM   2359 1HB  ASP A 150      12.544   1.848 -12.854  1.00  0.69           H  
ATOM   2360 2HB  ASP A 150      13.100   1.603 -14.496  1.00  0.69           H  
ATOM   2361  N   PRO A 151      12.957   5.497 -15.619  1.00  0.73           N  
ATOM   2362  CA  PRO A 151      13.429   6.214 -16.793  1.00  0.73           C  
ATOM   2363  C   PRO A 151      14.907   5.991 -17.021  1.00  0.73           C  
ATOM   2364  O   PRO A 151      15.692   5.974 -16.072  1.00  0.73           O  
ATOM   2365  CB  PRO A 151      13.140   7.678 -16.430  1.00  0.73           C  
ATOM   2366  CG  PRO A 151      12.018   7.580 -15.472  1.00  0.73           C  
ATOM   2367  CD  PRO A 151      12.292   6.366 -14.643  1.00  0.73           C  
ATOM   2368  HA  PRO A 151      12.841   5.897 -17.669  1.00  0.73           H  
ATOM   2369 1HB  PRO A 151      14.035   8.146 -15.997  1.00  0.73           H  
ATOM   2370 2HB  PRO A 151      12.882   8.249 -17.334  1.00  0.73           H  
ATOM   2371 1HG  PRO A 151      11.819   8.476 -14.912  1.00  0.73           H  
ATOM   2372 2HG  PRO A 151      11.170   7.425 -16.091  1.00  0.73           H  
ATOM   2373 1HD  PRO A 151      12.965   6.594 -13.800  1.00  0.73           H  
ATOM   2374 2HD  PRO A 151      11.331   5.970 -14.315  1.00  0.73           H  
ATOM   2375  N   LYS A 152      15.307   5.933 -18.283  1.00  0.80           N  
ATOM   2376  CA  LYS A 152      16.709   5.711 -18.589  1.00  0.80           C  
ATOM   2377  C   LYS A 152      17.628   6.773 -18.010  1.00  0.80           C  
ATOM   2378  O   LYS A 152      18.768   6.471 -17.680  1.00  0.80           O  
ATOM   2379  CB  LYS A 152      16.921   5.580 -20.091  1.00  0.80           C  
ATOM   2380  CG  LYS A 152      16.400   4.270 -20.672  1.00  0.80           C  
ATOM   2381  CD  LYS A 152      16.672   4.174 -22.171  1.00  0.80           C  
ATOM   2382  CE  LYS A 152      16.247   2.820 -22.732  1.00  0.80           C  
ATOM   2383  NZ  LYS A 152      16.522   2.709 -24.189  1.00  0.80           N  
ATOM   2384  H   LYS A 152      14.631   5.985 -19.032  1.00  0.80           H  
ATOM   2385  HA  LYS A 152      17.003   4.768 -18.146  1.00  0.80           H  
ATOM   2386 1HB  LYS A 152      16.427   6.404 -20.605  1.00  0.80           H  
ATOM   2387 2HB  LYS A 152      17.987   5.645 -20.315  1.00  0.80           H  
ATOM   2388 1HG  LYS A 152      16.902   3.443 -20.173  1.00  0.80           H  
ATOM   2389 2HG  LYS A 152      15.329   4.185 -20.487  1.00  0.80           H  
ATOM   2390 1HD  LYS A 152      16.138   4.964 -22.698  1.00  0.80           H  
ATOM   2391 2HD  LYS A 152      17.741   4.296 -22.351  1.00  0.80           H  
ATOM   2392 1HE  LYS A 152      16.802   2.042 -22.222  1.00  0.80           H  
ATOM   2393 2HE  LYS A 152      15.183   2.668 -22.557  1.00  0.80           H  
ATOM   2394 1HZ  LYS A 152      16.245   1.787 -24.515  1.00  0.80           H  
ATOM   2395 2HZ  LYS A 152      16.011   3.412 -24.689  1.00  0.80           H  
ATOM   2396 3HZ  LYS A 152      17.519   2.834 -24.355  1.00  0.80           H  
ATOM   2397  N   GLU A 153      17.168   8.015 -17.885  1.00  0.89           N  
ATOM   2398  CA  GLU A 153      18.044   9.032 -17.311  1.00  0.89           C  
ATOM   2399  C   GLU A 153      18.362   8.723 -15.844  1.00  0.89           C  
ATOM   2400  O   GLU A 153      19.513   8.843 -15.404  1.00  0.89           O  
ATOM   2401  CB  GLU A 153      17.389  10.412 -17.398  1.00  0.89           C  
ATOM   2402  CG  GLU A 153      17.265  10.974 -18.808  1.00  0.89           C  
ATOM   2403  CD  GLU A 153      16.558  12.310 -18.845  1.00  0.89           C  
ATOM   2404  OE1 GLU A 153      16.024  12.705 -17.832  1.00  0.89           O  
ATOM   2405  OE2 GLU A 153      16.553  12.933 -19.882  1.00  0.89           O  
ATOM   2406  H   GLU A 153      16.227   8.238 -18.170  1.00  0.89           H  
ATOM   2407  HA  GLU A 153      18.980   9.042 -17.872  1.00  0.89           H  
ATOM   2408 1HB  GLU A 153      16.389  10.367 -16.962  1.00  0.89           H  
ATOM   2409 2HB  GLU A 153      17.969  11.122 -16.809  1.00  0.89           H  
ATOM   2410 1HG  GLU A 153      18.264  11.090 -19.227  1.00  0.89           H  
ATOM   2411 2HG  GLU A 153      16.721  10.259 -19.424  1.00  0.89           H  
ATOM   2412  N   ALA A 154      17.336   8.269 -15.103  1.00  1.01           N  
ATOM   2413  CA  ALA A 154      17.455   7.948 -13.680  1.00  1.01           C  
ATOM   2414  C   ALA A 154      18.480   6.846 -13.492  1.00  1.01           C  
ATOM   2415  O   ALA A 154      19.224   6.789 -12.502  1.00  1.01           O  
ATOM   2416  CB  ALA A 154      16.116   7.557 -13.092  1.00  1.01           C  
ATOM   2417  H   ALA A 154      16.437   8.142 -15.549  1.00  1.01           H  
ATOM   2418  HA  ALA A 154      17.798   8.833 -13.159  1.00  1.01           H  
ATOM   2419 1HB  ALA A 154      16.233   7.370 -12.036  1.00  1.01           H  
ATOM   2420 2HB  ALA A 154      15.414   8.366 -13.234  1.00  1.01           H  
ATOM   2421 3HB  ALA A 154      15.741   6.656 -13.591  1.00  1.01           H  
ATOM   2422  N   ILE A 155      18.539   5.965 -14.476  1.00  1.13           N  
ATOM   2423  CA  ILE A 155      19.450   4.851 -14.403  1.00  1.13           C  
ATOM   2424  C   ILE A 155      20.886   5.246 -14.765  1.00  1.13           C  
ATOM   2425  O   ILE A 155      21.363   5.009 -15.874  1.00  1.13           O  
ATOM   2426  CB  ILE A 155      18.960   3.756 -15.351  1.00  1.13           C  
ATOM   2427  CG1 ILE A 155      17.554   3.376 -14.967  1.00  1.13           C  
ATOM   2428  CG2 ILE A 155      19.872   2.551 -15.285  1.00  1.13           C  
ATOM   2429  CD1 ILE A 155      16.886   2.512 -15.960  1.00  1.13           C  
ATOM   2430  H   ILE A 155      17.886   6.047 -15.258  1.00  1.13           H  
ATOM   2431  HA  ILE A 155      19.440   4.465 -13.387  1.00  1.13           H  
ATOM   2432  HB  ILE A 155      18.934   4.144 -16.368  1.00  1.13           H  
ATOM   2433 1HG1 ILE A 155      17.575   2.845 -14.017  1.00  1.13           H  
ATOM   2434 2HG1 ILE A 155      16.957   4.274 -14.840  1.00  1.13           H  
ATOM   2435 1HG2 ILE A 155      19.506   1.781 -15.967  1.00  1.13           H  
ATOM   2436 2HG2 ILE A 155      20.880   2.847 -15.575  1.00  1.13           H  
ATOM   2437 3HG2 ILE A 155      19.883   2.162 -14.268  1.00  1.13           H  
ATOM   2438 1HD1 ILE A 155      15.887   2.265 -15.627  1.00  1.13           H  
ATOM   2439 2HD1 ILE A 155      16.820   3.007 -16.902  1.00  1.13           H  
ATOM   2440 3HD1 ILE A 155      17.459   1.627 -16.069  1.00  1.13           H  
ATOM   2441  N   GLY A 156      21.588   5.767 -13.760  1.00  1.23           N  
ATOM   2442  CA  GLY A 156      23.005   6.141 -13.844  1.00  1.23           C  
ATOM   2443  C   GLY A 156      23.406   7.621 -14.063  1.00  1.23           C  
ATOM   2444  O   GLY A 156      24.558   7.959 -13.808  1.00  1.23           O  
ATOM   2445  H   GLY A 156      21.061   5.947 -12.908  1.00  1.23           H  
ATOM   2446 1HA  GLY A 156      23.489   5.797 -12.930  1.00  1.23           H  
ATOM   2447 2HA  GLY A 156      23.454   5.552 -14.642  1.00  1.23           H  
ATOM   2448  N   THR A 157      22.510   8.521 -14.487  1.00  1.26           N  
ATOM   2449  CA  THR A 157      22.929   9.927 -14.678  1.00  1.26           C  
ATOM   2450  C   THR A 157      23.324  10.643 -13.378  1.00  1.26           C  
ATOM   2451  O   THR A 157      24.217  11.491 -13.367  1.00  1.26           O  
ATOM   2452  CB  THR A 157      21.868  10.757 -15.410  1.00  1.26           C  
ATOM   2453  OG1 THR A 157      21.655  10.213 -16.708  1.00  1.26           O  
ATOM   2454  CG2 THR A 157      22.292  12.198 -15.516  1.00  1.26           C  
ATOM   2455  H   THR A 157      21.543   8.272 -14.709  1.00  1.26           H  
ATOM   2456  HA  THR A 157      23.810   9.922 -15.317  1.00  1.26           H  
ATOM   2457  HB  THR A 157      20.959  10.712 -14.879  1.00  1.26           H  
ATOM   2458  HG1 THR A 157      21.111   9.408 -16.605  1.00  1.26           H  
ATOM   2459 1HG2 THR A 157      21.519  12.762 -16.033  1.00  1.26           H  
ATOM   2460 2HG2 THR A 157      22.435  12.605 -14.515  1.00  1.26           H  
ATOM   2461 3HG2 THR A 157      23.225  12.260 -16.071  1.00  1.26           H  
ATOM   2462  N   GLY A 158      22.599  10.342 -12.309  1.00  1.21           N  
ATOM   2463  CA  GLY A 158      22.727  10.966 -11.001  1.00  1.21           C  
ATOM   2464  C   GLY A 158      21.793  10.256 -10.014  1.00  1.21           C  
ATOM   2465  O   GLY A 158      22.310   9.584  -9.121  1.00  1.21           O  
ATOM   2466  H   GLY A 158      21.900   9.623 -12.411  1.00  1.21           H  
ATOM   2467 1HA  GLY A 158      23.759  10.893 -10.658  1.00  1.21           H  
ATOM   2468 2HA  GLY A 158      22.475  12.023 -11.067  1.00  1.21           H  
ATOM   2469  N   LYS A 159      20.445  10.295 -10.165  1.00  1.11           N  
ATOM   2470  CA  LYS A 159      19.533  11.130 -10.982  1.00  1.11           C  
ATOM   2471  C   LYS A 159      18.117  10.834 -10.503  1.00  1.11           C  
ATOM   2472  O   LYS A 159      17.691   9.670 -10.502  1.00  1.11           O  
ATOM   2473  CB  LYS A 159      19.618  10.935 -12.489  1.00  1.11           C  
ATOM   2474  CG  LYS A 159      18.540  11.638 -13.312  1.00  1.11           C  
ATOM   2475  CD  LYS A 159      18.781  13.133 -13.396  1.00  1.11           C  
ATOM   2476  CE  LYS A 159      17.750  13.796 -14.301  1.00  1.11           C  
ATOM   2477  NZ  LYS A 159      17.950  15.273 -14.391  1.00  1.11           N  
ATOM   2478  H   LYS A 159      19.941   9.690  -9.530  1.00  1.11           H  
ATOM   2479  HA  LYS A 159      19.736  12.181 -10.776  1.00  1.11           H  
ATOM   2480 1HB  LYS A 159      20.465  11.472 -12.830  1.00  1.11           H  
ATOM   2481 2HB  LYS A 159      19.728   9.890 -12.764  1.00  1.11           H  
ATOM   2482 1HG  LYS A 159      18.547  11.236 -14.322  1.00  1.11           H  
ATOM   2483 2HG  LYS A 159      17.555  11.454 -12.883  1.00  1.11           H  
ATOM   2484 1HD  LYS A 159      18.715  13.571 -12.400  1.00  1.11           H  
ATOM   2485 2HD  LYS A 159      19.778  13.319 -13.794  1.00  1.11           H  
ATOM   2486 1HE  LYS A 159      17.825  13.365 -15.304  1.00  1.11           H  
ATOM   2487 2HE  LYS A 159      16.752  13.596 -13.906  1.00  1.11           H  
ATOM   2488 1HZ  LYS A 159      17.245  15.668 -14.998  1.00  1.11           H  
ATOM   2489 2HZ  LYS A 159      17.870  15.680 -13.468  1.00  1.11           H  
ATOM   2490 3HZ  LYS A 159      18.866  15.466 -14.768  1.00  1.11           H  
ATOM   2491  N   ASN A 160      17.383  11.872 -10.132  1.00  0.98           N  
ATOM   2492  CA  ASN A 160      16.037  11.697  -9.603  1.00  0.98           C  
ATOM   2493  C   ASN A 160      14.987  12.490 -10.343  1.00  0.98           C  
ATOM   2494  O   ASN A 160      15.041  13.719 -10.416  1.00  0.98           O  
ATOM   2495  CB  ASN A 160      16.009  12.050  -8.127  1.00  0.98           C  
ATOM   2496  CG  ASN A 160      16.733  11.055  -7.328  1.00  0.98           C  
ATOM   2497  OD1 ASN A 160      17.909  11.245  -6.985  1.00  0.98           O  
ATOM   2498  ND2 ASN A 160      16.053   9.984  -7.034  1.00  0.98           N  
ATOM   2499  H   ASN A 160      17.772  12.801 -10.179  1.00  0.98           H  
ATOM   2500  HA  ASN A 160      15.761  10.645  -9.703  1.00  0.98           H  
ATOM   2501 1HB  ASN A 160      16.464  13.028  -7.974  1.00  0.98           H  
ATOM   2502 2HB  ASN A 160      14.978  12.109  -7.781  1.00  0.98           H  
ATOM   2503 1HD2 ASN A 160      16.509   9.225  -6.527  1.00  0.98           H  
ATOM   2504 2HD2 ASN A 160      15.078   9.928  -7.348  1.00  0.98           H  
ATOM   2505  N   VAL A 161      14.032  11.769 -10.903  1.00  0.87           N  
ATOM   2506  CA  VAL A 161      12.932  12.372 -11.611  1.00  0.87           C  
ATOM   2507  C   VAL A 161      12.004  12.940 -10.544  1.00  0.87           C  
ATOM   2508  O   VAL A 161      11.752  12.250  -9.563  1.00  0.87           O  
ATOM   2509  CB  VAL A 161      12.264  11.304 -12.474  1.00  0.87           C  
ATOM   2510  CG1 VAL A 161      11.020  11.827 -13.141  1.00  0.87           C  
ATOM   2511  CG2 VAL A 161      13.308  10.856 -13.496  1.00  0.87           C  
ATOM   2512  H   VAL A 161      14.049  10.751 -10.831  1.00  0.87           H  
ATOM   2513  HA  VAL A 161      13.322  13.134 -12.271  1.00  0.87           H  
ATOM   2514  HB  VAL A 161      11.961  10.479 -11.852  1.00  0.87           H  
ATOM   2515 1HG1 VAL A 161      10.566  11.042 -13.746  1.00  0.87           H  
ATOM   2516 2HG1 VAL A 161      10.314  12.142 -12.371  1.00  0.87           H  
ATOM   2517 3HG1 VAL A 161      11.267  12.674 -13.778  1.00  0.87           H  
ATOM   2518 1HG2 VAL A 161      12.913  10.100 -14.118  1.00  0.87           H  
ATOM   2519 2HG2 VAL A 161      13.598  11.710 -14.112  1.00  0.87           H  
ATOM   2520 3HG2 VAL A 161      14.187  10.476 -12.977  1.00  0.87           H  
ATOM   2521  N   PRO A 162      11.549  14.195 -10.623  1.00  0.79           N  
ATOM   2522  CA  PRO A 162      10.704  14.804  -9.619  1.00  0.79           C  
ATOM   2523  C   PRO A 162       9.482  13.951  -9.349  1.00  0.79           C  
ATOM   2524  O   PRO A 162       8.887  13.376 -10.273  1.00  0.79           O  
ATOM   2525  CB  PRO A 162      10.324  16.137 -10.269  1.00  0.79           C  
ATOM   2526  CG  PRO A 162      11.489  16.451 -11.182  1.00  0.79           C  
ATOM   2527  CD  PRO A 162      11.941  15.104 -11.723  1.00  0.79           C  
ATOM   2528  HA  PRO A 162      11.288  14.958  -8.699  1.00  0.79           H  
ATOM   2529 1HB  PRO A 162       9.373  16.036 -10.811  1.00  0.79           H  
ATOM   2530 2HB  PRO A 162      10.169  16.899  -9.491  1.00  0.79           H  
ATOM   2531 1HG  PRO A 162      11.165  17.136 -11.988  1.00  0.79           H  
ATOM   2532 2HG  PRO A 162      12.279  16.968 -10.620  1.00  0.79           H  
ATOM   2533 1HD  PRO A 162      11.427  14.850 -12.659  1.00  0.79           H  
ATOM   2534 2HD  PRO A 162      13.031  15.165 -11.832  1.00  0.79           H  
ATOM   2535  N   GLY A 163       9.070  13.912  -8.082  1.00  0.73           N  
ATOM   2536  CA  GLY A 163       7.911  13.117  -7.679  1.00  0.73           C  
ATOM   2537  C   GLY A 163       6.673  13.477  -8.492  1.00  0.73           C  
ATOM   2538  O   GLY A 163       5.865  12.605  -8.813  1.00  0.73           O  
ATOM   2539  H   GLY A 163       9.611  14.417  -7.367  1.00  0.73           H  
ATOM   2540 1HA  GLY A 163       8.135  12.063  -7.806  1.00  0.73           H  
ATOM   2541 2HA  GLY A 163       7.715  13.277  -6.617  1.00  0.73           H  
ATOM   2542  N   GLU A 164       6.553  14.749  -8.874  1.00  0.71           N  
ATOM   2543  CA  GLU A 164       5.430  15.231  -9.668  1.00  0.71           C  
ATOM   2544  C   GLU A 164       5.360  14.576 -11.048  1.00  0.71           C  
ATOM   2545  O   GLU A 164       4.268  14.354 -11.587  1.00  0.71           O  
ATOM   2546  CB  GLU A 164       5.519  16.747  -9.831  1.00  0.71           C  
ATOM   2547  CG  GLU A 164       5.277  17.537  -8.550  1.00  0.71           C  
ATOM   2548  CD  GLU A 164       5.456  19.028  -8.728  1.00  0.71           C  
ATOM   2549  OE1 GLU A 164       5.920  19.434  -9.767  1.00  0.71           O  
ATOM   2550  OE2 GLU A 164       5.125  19.758  -7.821  1.00  0.71           O  
ATOM   2551  H   GLU A 164       7.265  15.401  -8.581  1.00  0.71           H  
ATOM   2552  HA  GLU A 164       4.510  14.988  -9.133  1.00  0.71           H  
ATOM   2553 1HB  GLU A 164       6.510  17.009 -10.206  1.00  0.71           H  
ATOM   2554 2HB  GLU A 164       4.792  17.075 -10.573  1.00  0.71           H  
ATOM   2555 1HG  GLU A 164       4.262  17.345  -8.209  1.00  0.71           H  
ATOM   2556 2HG  GLU A 164       5.961  17.178  -7.781  1.00  0.71           H  
ATOM   2557  N   GLU A 165       6.525  14.303 -11.652  1.00  0.70           N  
ATOM   2558  CA  GLU A 165       6.549  13.726 -12.989  1.00  0.70           C  
ATOM   2559  C   GLU A 165       6.236  12.254 -12.867  1.00  0.70           C  
ATOM   2560  O   GLU A 165       5.533  11.681 -13.702  1.00  0.70           O  
ATOM   2561  CB  GLU A 165       7.903  13.950 -13.672  1.00  0.70           C  
ATOM   2562  CG  GLU A 165       8.201  15.417 -13.991  1.00  0.70           C  
ATOM   2563  CD  GLU A 165       9.523  15.645 -14.703  1.00  0.70           C  
ATOM   2564  OE1 GLU A 165      10.240  14.701 -14.933  1.00  0.70           O  
ATOM   2565  OE2 GLU A 165       9.813  16.778 -15.010  1.00  0.70           O  
ATOM   2566  H   GLU A 165       7.402  14.440 -11.158  1.00  0.70           H  
ATOM   2567  HA  GLU A 165       5.775  14.198 -13.593  1.00  0.70           H  
ATOM   2568 1HB  GLU A 165       8.687  13.610 -13.010  1.00  0.70           H  
ATOM   2569 2HB  GLU A 165       7.963  13.367 -14.589  1.00  0.70           H  
ATOM   2570 1HG  GLU A 165       7.395  15.809 -14.610  1.00  0.70           H  
ATOM   2571 2HG  GLU A 165       8.203  15.974 -13.054  1.00  0.70           H  
ATOM   2572  N   THR A 166       6.718  11.656 -11.784  1.00  0.70           N  
ATOM   2573  CA  THR A 166       6.473  10.251 -11.520  1.00  0.70           C  
ATOM   2574  C   THR A 166       4.972  10.038 -11.296  1.00  0.70           C  
ATOM   2575  O   THR A 166       4.369   9.114 -11.850  1.00  0.70           O  
ATOM   2576  CB  THR A 166       7.287   9.797 -10.309  1.00  0.70           C  
ATOM   2577  OG1 THR A 166       8.679   9.988 -10.579  1.00  0.70           O  
ATOM   2578  CG2 THR A 166       7.032   8.355  -9.994  1.00  0.70           C  
ATOM   2579  H   THR A 166       7.300  12.200 -11.140  1.00  0.70           H  
ATOM   2580  HA  THR A 166       6.777   9.670 -12.389  1.00  0.70           H  
ATOM   2581  HB  THR A 166       7.012  10.402  -9.455  1.00  0.70           H  
ATOM   2582  HG1 THR A 166       8.849  10.943 -10.655  1.00  0.70           H  
ATOM   2583 1HG2 THR A 166       7.617   8.090  -9.129  1.00  0.70           H  
ATOM   2584 2HG2 THR A 166       5.977   8.209  -9.784  1.00  0.70           H  
ATOM   2585 3HG2 THR A 166       7.309   7.742 -10.814  1.00  0.70           H  
ATOM   2586  N   ALA A 167       4.360  10.919 -10.495  1.00  0.71           N  
ATOM   2587  CA  ALA A 167       2.927  10.859 -10.239  1.00  0.71           C  
ATOM   2588  C   ALA A 167       2.138  11.044 -11.532  1.00  0.71           C  
ATOM   2589  O   ALA A 167       1.177  10.313 -11.790  1.00  0.71           O  
ATOM   2590  CB  ALA A 167       2.540  11.931  -9.249  1.00  0.71           C  
ATOM   2591  H   ALA A 167       4.909  11.644 -10.039  1.00  0.71           H  
ATOM   2592  HA  ALA A 167       2.692   9.879  -9.826  1.00  0.71           H  
ATOM   2593 1HB  ALA A 167       1.472  11.872  -9.040  1.00  0.71           H  
ATOM   2594 2HB  ALA A 167       3.099  11.779  -8.331  1.00  0.71           H  
ATOM   2595 3HB  ALA A 167       2.780  12.911  -9.658  1.00  0.71           H  
ATOM   2596  N   THR A 168       2.589  11.974 -12.384  1.00  0.71           N  
ATOM   2597  CA  THR A 168       1.934  12.217 -13.658  1.00  0.71           C  
ATOM   2598  C   THR A 168       2.002  10.965 -14.515  1.00  0.71           C  
ATOM   2599  O   THR A 168       1.020  10.576 -15.155  1.00  0.71           O  
ATOM   2600  CB  THR A 168       2.576  13.394 -14.400  1.00  0.71           C  
ATOM   2601  OG1 THR A 168       2.441  14.594 -13.619  1.00  0.71           O  
ATOM   2602  CG2 THR A 168       1.908  13.567 -15.734  1.00  0.71           C  
ATOM   2603  H   THR A 168       3.376  12.571 -12.127  1.00  0.71           H  
ATOM   2604  HA  THR A 168       0.887  12.451 -13.473  1.00  0.71           H  
ATOM   2605  HB  THR A 168       3.632  13.194 -14.554  1.00  0.71           H  
ATOM   2606  HG1 THR A 168       2.994  14.515 -12.805  1.00  0.71           H  
ATOM   2607 1HG2 THR A 168       2.369  14.397 -16.266  1.00  0.71           H  
ATOM   2608 2HG2 THR A 168       2.033  12.649 -16.302  1.00  0.71           H  
ATOM   2609 3HG2 THR A 168       0.849  13.769 -15.588  1.00  0.71           H  
ATOM   2610  N   PHE A 169       3.173  10.338 -14.535  1.00  0.73           N  
ATOM   2611  CA  PHE A 169       3.373   9.122 -15.293  1.00  0.73           C  
ATOM   2612  C   PHE A 169       2.365   8.075 -14.843  1.00  0.73           C  
ATOM   2613  O   PHE A 169       1.728   7.416 -15.664  1.00  0.73           O  
ATOM   2614  CB  PHE A 169       4.784   8.600 -15.122  1.00  0.73           C  
ATOM   2615  CG  PHE A 169       5.012   7.427 -15.889  1.00  0.73           C  
ATOM   2616  CD1 PHE A 169       5.236   7.551 -17.219  1.00  0.73           C  
ATOM   2617  CD2 PHE A 169       5.017   6.192 -15.317  1.00  0.73           C  
ATOM   2618  CE1 PHE A 169       5.460   6.474 -17.977  1.00  0.73           C  
ATOM   2619  CE2 PHE A 169       5.253   5.102 -16.081  1.00  0.73           C  
ATOM   2620  CZ  PHE A 169       5.475   5.247 -17.428  1.00  0.73           C  
ATOM   2621  H   PHE A 169       3.958  10.727 -14.015  1.00  0.73           H  
ATOM   2622  HA  PHE A 169       3.207   9.337 -16.349  1.00  0.73           H  
ATOM   2623 1HB  PHE A 169       5.502   9.363 -15.423  1.00  0.73           H  
ATOM   2624 2HB  PHE A 169       4.973   8.364 -14.086  1.00  0.73           H  
ATOM   2625  HD1 PHE A 169       5.229   8.547 -17.670  1.00  0.73           H  
ATOM   2626  HD2 PHE A 169       4.840   6.093 -14.245  1.00  0.73           H  
ATOM   2627  HE1 PHE A 169       5.630   6.611 -19.015  1.00  0.73           H  
ATOM   2628  HE2 PHE A 169       5.270   4.124 -15.621  1.00  0.73           H  
ATOM   2629  HZ  PHE A 169       5.661   4.400 -18.047  1.00  0.73           H  
ATOM   2630  N   ARG A 170       2.218   7.908 -13.528  1.00  0.76           N  
ATOM   2631  CA  ARG A 170       1.252   6.949 -13.018  1.00  0.76           C  
ATOM   2632  C   ARG A 170      -0.145   7.261 -13.534  1.00  0.76           C  
ATOM   2633  O   ARG A 170      -0.858   6.366 -13.978  1.00  0.76           O  
ATOM   2634  CB  ARG A 170       1.200   6.967 -11.506  1.00  0.76           C  
ATOM   2635  CG  ARG A 170       0.344   5.851 -10.886  1.00  0.76           C  
ATOM   2636  CD  ARG A 170      -1.079   6.263 -10.644  1.00  0.76           C  
ATOM   2637  NE  ARG A 170      -1.867   5.214  -9.976  1.00  0.76           N  
ATOM   2638  CZ  ARG A 170      -3.180   5.321  -9.665  1.00  0.76           C  
ATOM   2639  NH1 ARG A 170      -3.835   6.423  -9.952  1.00  0.76           N  
ATOM   2640  NH2 ARG A 170      -3.826   4.326  -9.070  1.00  0.76           N  
ATOM   2641  H   ARG A 170       2.790   8.455 -12.882  1.00  0.76           H  
ATOM   2642  HA  ARG A 170       1.541   5.952 -13.354  1.00  0.76           H  
ATOM   2643 1HB  ARG A 170       2.209   6.892 -11.099  1.00  0.76           H  
ATOM   2644 2HB  ARG A 170       0.786   7.913 -11.172  1.00  0.76           H  
ATOM   2645 1HG  ARG A 170       0.318   5.026 -11.576  1.00  0.76           H  
ATOM   2646 2HG  ARG A 170       0.780   5.532  -9.941  1.00  0.76           H  
ATOM   2647 1HD  ARG A 170      -1.115   7.147 -10.041  1.00  0.76           H  
ATOM   2648 2HD  ARG A 170      -1.547   6.472 -11.604  1.00  0.76           H  
ATOM   2649  HE  ARG A 170      -1.395   4.345  -9.744  1.00  0.76           H  
ATOM   2650 1HH1 ARG A 170      -3.360   7.193 -10.399  1.00  0.76           H  
ATOM   2651 2HH1 ARG A 170      -4.815   6.500  -9.717  1.00  0.76           H  
ATOM   2652 1HH2 ARG A 170      -3.355   3.461  -8.824  1.00  0.76           H  
ATOM   2653 2HH2 ARG A 170      -4.807   4.421  -8.850  1.00  0.76           H  
ATOM   2654  N   LYS A 171      -0.537   8.537 -13.515  1.00  0.81           N  
ATOM   2655  CA  LYS A 171      -1.878   8.914 -13.963  1.00  0.81           C  
ATOM   2656  C   LYS A 171      -2.089   8.529 -15.432  1.00  0.81           C  
ATOM   2657  O   LYS A 171      -3.155   8.040 -15.813  1.00  0.81           O  
ATOM   2658  CB  LYS A 171      -2.092  10.415 -13.752  1.00  0.81           C  
ATOM   2659  CG  LYS A 171      -2.190  10.814 -12.278  1.00  0.81           C  
ATOM   2660  CD  LYS A 171      -2.346  12.315 -12.096  1.00  0.81           C  
ATOM   2661  CE  LYS A 171      -2.333  12.678 -10.619  1.00  0.81           C  
ATOM   2662  NZ  LYS A 171      -2.475  14.137 -10.394  1.00  0.81           N  
ATOM   2663  H   LYS A 171       0.096   9.249 -13.144  1.00  0.81           H  
ATOM   2664  HA  LYS A 171      -2.608   8.371 -13.365  1.00  0.81           H  
ATOM   2665 1HB  LYS A 171      -1.267  10.967 -14.193  1.00  0.81           H  
ATOM   2666 2HB  LYS A 171      -3.004  10.729 -14.255  1.00  0.81           H  
ATOM   2667 1HG  LYS A 171      -3.045  10.314 -11.826  1.00  0.81           H  
ATOM   2668 2HG  LYS A 171      -1.295  10.488 -11.756  1.00  0.81           H  
ATOM   2669 1HD  LYS A 171      -1.523  12.828 -12.595  1.00  0.81           H  
ATOM   2670 2HD  LYS A 171      -3.284  12.645 -12.538  1.00  0.81           H  
ATOM   2671 1HE  LYS A 171      -3.149  12.161 -10.117  1.00  0.81           H  
ATOM   2672 2HE  LYS A 171      -1.388  12.346 -10.185  1.00  0.81           H  
ATOM   2673 1HZ  LYS A 171      -2.454  14.311  -9.396  1.00  0.81           H  
ATOM   2674 2HZ  LYS A 171      -1.712  14.624 -10.841  1.00  0.81           H  
ATOM   2675 3HZ  LYS A 171      -3.351  14.456 -10.776  1.00  0.81           H  
ATOM   2676  N   LYS A 172      -1.039   8.666 -16.239  1.00  0.88           N  
ATOM   2677  CA  LYS A 172      -1.082   8.312 -17.657  1.00  0.88           C  
ATOM   2678  C   LYS A 172      -1.243   6.800 -17.881  1.00  0.88           C  
ATOM   2679  O   LYS A 172      -1.570   6.363 -18.988  1.00  0.88           O  
ATOM   2680  CB  LYS A 172       0.151   8.850 -18.386  1.00  0.88           C  
ATOM   2681  CG  LYS A 172       0.179  10.389 -18.522  1.00  0.88           C  
ATOM   2682  CD  LYS A 172       1.442  10.846 -19.224  1.00  0.88           C  
ATOM   2683  CE  LYS A 172       1.489  12.340 -19.445  1.00  0.88           C  
ATOM   2684  NZ  LYS A 172       2.796  12.753 -20.035  1.00  0.88           N  
ATOM   2685  H   LYS A 172      -0.184   9.079 -15.859  1.00  0.88           H  
ATOM   2686  HA  LYS A 172      -1.955   8.796 -18.094  1.00  0.88           H  
ATOM   2687 1HB  LYS A 172       1.051   8.546 -17.849  1.00  0.88           H  
ATOM   2688 2HB  LYS A 172       0.207   8.416 -19.383  1.00  0.88           H  
ATOM   2689 1HG  LYS A 172      -0.689  10.721 -19.088  1.00  0.88           H  
ATOM   2690 2HG  LYS A 172       0.141  10.839 -17.532  1.00  0.88           H  
ATOM   2691 1HD  LYS A 172       2.322  10.532 -18.654  1.00  0.88           H  
ATOM   2692 2HD  LYS A 172       1.480  10.382 -20.195  1.00  0.88           H  
ATOM   2693 1HE  LYS A 172       0.691  12.619 -20.130  1.00  0.88           H  
ATOM   2694 2HE  LYS A 172       1.341  12.856 -18.509  1.00  0.88           H  
ATOM   2695 1HZ  LYS A 172       2.802  13.750 -20.186  1.00  0.88           H  
ATOM   2696 2HZ  LYS A 172       3.547  12.504 -19.397  1.00  0.88           H  
ATOM   2697 3HZ  LYS A 172       2.938  12.275 -20.917  1.00  0.88           H  
ATOM   2698  N   LEU A 173      -0.990   6.002 -16.842  1.00  0.94           N  
ATOM   2699  CA  LEU A 173      -1.111   4.556 -16.890  1.00  0.94           C  
ATOM   2700  C   LEU A 173      -2.367   4.069 -16.171  1.00  0.94           C  
ATOM   2701  O   LEU A 173      -2.473   2.879 -15.844  1.00  0.94           O  
ATOM   2702  CB  LEU A 173       0.092   3.851 -16.270  1.00  0.94           C  
ATOM   2703  CG  LEU A 173       1.446   4.069 -16.916  1.00  0.94           C  
ATOM   2704  CD1 LEU A 173       2.427   3.278 -16.134  1.00  0.94           C  
ATOM   2705  CD2 LEU A 173       1.421   3.653 -18.376  1.00  0.94           C  
ATOM   2706  H   LEU A 173      -0.738   6.407 -15.945  1.00  0.94           H  
ATOM   2707  HA  LEU A 173      -1.181   4.255 -17.933  1.00  0.94           H  
ATOM   2708 1HB  LEU A 173       0.177   4.203 -15.239  1.00  0.94           H  
ATOM   2709 2HB  LEU A 173      -0.103   2.779 -16.251  1.00  0.94           H  
ATOM   2710  HG  LEU A 173       1.730   5.124 -16.858  1.00  0.94           H  
ATOM   2711 1HD1 LEU A 173       3.369   3.393 -16.563  1.00  0.94           H  
ATOM   2712 2HD1 LEU A 173       2.442   3.627 -15.107  1.00  0.94           H  
ATOM   2713 3HD1 LEU A 173       2.149   2.235 -16.166  1.00  0.94           H  
ATOM   2714 1HD2 LEU A 173       2.411   3.808 -18.815  1.00  0.94           H  
ATOM   2715 2HD2 LEU A 173       1.151   2.606 -18.459  1.00  0.94           H  
ATOM   2716 3HD2 LEU A 173       0.689   4.260 -18.913  1.00  0.94           H  
ATOM   2717  N   ASN A 174      -3.371   4.943 -16.021  1.00  1.00           N  
ATOM   2718  CA  ASN A 174      -4.640   4.639 -15.330  1.00  1.00           C  
ATOM   2719  C   ASN A 174      -5.512   3.541 -15.964  1.00  1.00           C  
ATOM   2720  O   ASN A 174      -6.658   3.348 -15.565  1.00  1.00           O  
ATOM   2721  CB  ASN A 174      -5.466   5.904 -15.189  1.00  1.00           C  
ATOM   2722  CG  ASN A 174      -5.895   6.485 -16.536  1.00  1.00           C  
ATOM   2723  OD1 ASN A 174      -5.645   5.906 -17.601  1.00  1.00           O  
ATOM   2724  ND2 ASN A 174      -6.543   7.628 -16.496  1.00  1.00           N  
ATOM   2725  H   ASN A 174      -3.222   5.914 -16.308  1.00  1.00           H  
ATOM   2726  HA  ASN A 174      -4.387   4.292 -14.326  1.00  1.00           H  
ATOM   2727 1HB  ASN A 174      -6.359   5.684 -14.604  1.00  1.00           H  
ATOM   2728 2HB  ASN A 174      -4.896   6.652 -14.641  1.00  1.00           H  
ATOM   2729 1HD2 ASN A 174      -6.847   8.059 -17.344  1.00  1.00           H  
ATOM   2730 2HD2 ASN A 174      -6.724   8.067 -15.618  1.00  1.00           H  
ATOM   2731  N   LEU A 175      -4.946   2.812 -16.925  1.00  1.02           N  
ATOM   2732  CA  LEU A 175      -5.525   1.631 -17.538  1.00  1.02           C  
ATOM   2733  C   LEU A 175      -5.420   0.480 -16.540  1.00  1.02           C  
ATOM   2734  O   LEU A 175      -6.149  -0.510 -16.622  1.00  1.02           O  
ATOM   2735  CB  LEU A 175      -4.745   1.279 -18.802  1.00  1.02           C  
ATOM   2736  CG  LEU A 175      -4.812   2.295 -19.924  1.00  1.02           C  
ATOM   2737  CD1 LEU A 175      -3.881   1.851 -21.038  1.00  1.02           C  
ATOM   2738  CD2 LEU A 175      -6.245   2.421 -20.411  1.00  1.02           C  
ATOM   2739  H   LEU A 175      -4.020   3.076 -17.215  1.00  1.02           H  
ATOM   2740  HA  LEU A 175      -6.571   1.818 -17.770  1.00  1.02           H  
ATOM   2741 1HB  LEU A 175      -3.705   1.182 -18.532  1.00  1.02           H  
ATOM   2742 2HB  LEU A 175      -5.094   0.320 -19.179  1.00  1.02           H  
ATOM   2743  HG  LEU A 175      -4.468   3.267 -19.559  1.00  1.02           H  
ATOM   2744 1HD1 LEU A 175      -3.909   2.580 -21.848  1.00  1.02           H  
ATOM   2745 2HD1 LEU A 175      -2.863   1.776 -20.652  1.00  1.02           H  
ATOM   2746 3HD1 LEU A 175      -4.200   0.879 -21.413  1.00  1.02           H  
ATOM   2747 1HD2 LEU A 175      -6.291   3.155 -21.216  1.00  1.02           H  
ATOM   2748 2HD2 LEU A 175      -6.592   1.455 -20.779  1.00  1.02           H  
ATOM   2749 3HD2 LEU A 175      -6.881   2.747 -19.586  1.00  1.02           H  
ATOM   2750  N   PHE A 176      -4.515   0.649 -15.568  1.00  1.00           N  
ATOM   2751  CA  PHE A 176      -4.273  -0.330 -14.524  1.00  1.00           C  
ATOM   2752  C   PHE A 176      -4.386   0.341 -13.144  1.00  1.00           C  
ATOM   2753  O   PHE A 176      -3.452   0.272 -12.350  1.00  1.00           O  
ATOM   2754  CB  PHE A 176      -2.841  -0.833 -14.696  1.00  1.00           C  
ATOM   2755  CG  PHE A 176      -2.583  -1.401 -16.027  1.00  1.00           C  
ATOM   2756  CD1 PHE A 176      -2.060  -0.592 -17.019  1.00  1.00           C  
ATOM   2757  CD2 PHE A 176      -2.845  -2.728 -16.310  1.00  1.00           C  
ATOM   2758  CE1 PHE A 176      -1.837  -1.089 -18.271  1.00  1.00           C  
ATOM   2759  CE2 PHE A 176      -2.608  -3.233 -17.566  1.00  1.00           C  
ATOM   2760  CZ  PHE A 176      -2.114  -2.410 -18.546  1.00  1.00           C  
ATOM   2761  H   PHE A 176      -3.947   1.496 -15.582  1.00  1.00           H  
ATOM   2762  HA  PHE A 176      -4.979  -1.153 -14.614  1.00  1.00           H  
ATOM   2763 1HB  PHE A 176      -2.141  -0.011 -14.534  1.00  1.00           H  
ATOM   2764 2HB  PHE A 176      -2.629  -1.597 -13.955  1.00  1.00           H  
ATOM   2765  HD1 PHE A 176      -1.842   0.458 -16.796  1.00  1.00           H  
ATOM   2766  HD2 PHE A 176      -3.244  -3.375 -15.527  1.00  1.00           H  
ATOM   2767  HE1 PHE A 176      -1.438  -0.442 -19.051  1.00  1.00           H  
ATOM   2768  HE2 PHE A 176      -2.814  -4.281 -17.786  1.00  1.00           H  
ATOM   2769  HZ  PHE A 176      -1.934  -2.805 -19.541  1.00  1.00           H  
ATOM   2770  N   PRO A 177      -5.564   0.885 -12.769  1.00  0.95           N  
ATOM   2771  CA  PRO A 177      -5.770   1.707 -11.584  1.00  0.95           C  
ATOM   2772  C   PRO A 177      -5.590   0.953 -10.275  1.00  0.95           C  
ATOM   2773  O   PRO A 177      -5.347   1.562  -9.231  1.00  0.95           O  
ATOM   2774  CB  PRO A 177      -7.233   2.136 -11.737  1.00  0.95           C  
ATOM   2775  CG  PRO A 177      -7.870   1.045 -12.574  1.00  0.95           C  
ATOM   2776  CD  PRO A 177      -6.802   0.605 -13.525  1.00  0.95           C  
ATOM   2777  HA  PRO A 177      -5.098   2.576 -11.630  1.00  0.95           H  
ATOM   2778 1HB  PRO A 177      -7.700   2.230 -10.745  1.00  0.95           H  
ATOM   2779 2HB  PRO A 177      -7.285   3.125 -12.220  1.00  0.95           H  
ATOM   2780 1HG  PRO A 177      -8.222   0.226 -11.920  1.00  0.95           H  
ATOM   2781 2HG  PRO A 177      -8.756   1.438 -13.092  1.00  0.95           H  
ATOM   2782 1HD  PRO A 177      -6.917  -0.459 -13.753  1.00  0.95           H  
ATOM   2783 2HD  PRO A 177      -6.878   1.226 -14.403  1.00  0.95           H  
ATOM   2784  N   ASP A 178      -5.694  -0.373 -10.339  1.00  0.88           N  
ATOM   2785  CA  ASP A 178      -5.582  -1.216  -9.162  1.00  0.88           C  
ATOM   2786  C   ASP A 178      -4.173  -1.764  -8.970  1.00  0.88           C  
ATOM   2787  O   ASP A 178      -3.924  -2.523  -8.031  1.00  0.88           O  
ATOM   2788  CB  ASP A 178      -6.567  -2.379  -9.276  1.00  0.88           C  
ATOM   2789  CG  ASP A 178      -8.024  -1.920  -9.267  1.00  0.88           C  
ATOM   2790  OD1 ASP A 178      -8.353  -1.043  -8.507  1.00  0.88           O  
ATOM   2791  OD2 ASP A 178      -8.788  -2.442 -10.042  1.00  0.88           O  
ATOM   2792  H   ASP A 178      -5.877  -0.814 -11.226  1.00  0.88           H  
ATOM   2793  HA  ASP A 178      -5.839  -0.620  -8.286  1.00  0.88           H  
ATOM   2794 1HB  ASP A 178      -6.376  -2.924 -10.199  1.00  0.88           H  
ATOM   2795 2HB  ASP A 178      -6.411  -3.070  -8.447  1.00  0.88           H  
ATOM   2796  N   ALA A 179      -3.260  -1.414  -9.873  1.00  0.81           N  
ATOM   2797  CA  ALA A 179      -1.892  -1.909  -9.795  1.00  0.81           C  
ATOM   2798  C   ALA A 179      -1.082  -1.137  -8.778  1.00  0.81           C  
ATOM   2799  O   ALA A 179      -1.386   0.009  -8.436  1.00  0.81           O  
ATOM   2800  CB  ALA A 179      -1.202  -1.836 -11.140  1.00  0.81           C  
ATOM   2801  H   ALA A 179      -3.497  -0.777 -10.634  1.00  0.81           H  
ATOM   2802  HA  ALA A 179      -1.925  -2.952  -9.477  1.00  0.81           H  
ATOM   2803 1HB  ALA A 179      -0.188  -2.234 -11.051  1.00  0.81           H  
ATOM   2804 2HB  ALA A 179      -1.757  -2.422 -11.865  1.00  0.81           H  
ATOM   2805 3HB  ALA A 179      -1.156  -0.806 -11.467  1.00  0.81           H  
ATOM   2806  N   VAL A 180      -0.031  -1.776  -8.304  1.00  0.75           N  
ATOM   2807  CA  VAL A 180       0.929  -1.140  -7.429  1.00  0.75           C  
ATOM   2808  C   VAL A 180       1.927  -0.407  -8.301  1.00  0.75           C  
ATOM   2809  O   VAL A 180       2.442  -0.994  -9.251  1.00  0.75           O  
ATOM   2810  CB  VAL A 180       1.697  -2.188  -6.634  1.00  0.75           C  
ATOM   2811  CG1 VAL A 180       2.750  -1.534  -5.777  1.00  0.75           C  
ATOM   2812  CG2 VAL A 180       0.760  -3.034  -5.834  1.00  0.75           C  
ATOM   2813  H   VAL A 180       0.127  -2.739  -8.598  1.00  0.75           H  
ATOM   2814  HA  VAL A 180       0.419  -0.441  -6.768  1.00  0.75           H  
ATOM   2815  HB  VAL A 180       2.212  -2.799  -7.333  1.00  0.75           H  
ATOM   2816 1HG1 VAL A 180       3.312  -2.296  -5.287  1.00  0.75           H  
ATOM   2817 2HG1 VAL A 180       3.415  -0.945  -6.388  1.00  0.75           H  
ATOM   2818 3HG1 VAL A 180       2.281  -0.897  -5.041  1.00  0.75           H  
ATOM   2819 1HG2 VAL A 180       1.323  -3.797  -5.315  1.00  0.75           H  
ATOM   2820 2HG2 VAL A 180       0.228  -2.413  -5.114  1.00  0.75           H  
ATOM   2821 3HG2 VAL A 180       0.044  -3.510  -6.510  1.00  0.75           H  
ATOM   2822  N   PHE A 181       2.177   0.860  -8.015  1.00  0.72           N  
ATOM   2823  CA  PHE A 181       3.143   1.612  -8.805  1.00  0.72           C  
ATOM   2824  C   PHE A 181       4.376   1.988  -8.000  1.00  0.72           C  
ATOM   2825  O   PHE A 181       4.284   2.572  -6.919  1.00  0.72           O  
ATOM   2826  CB  PHE A 181       2.506   2.853  -9.398  1.00  0.72           C  
ATOM   2827  CG  PHE A 181       1.464   2.562 -10.472  1.00  0.72           C  
ATOM   2828  CD1 PHE A 181       0.149   2.282 -10.142  1.00  0.72           C  
ATOM   2829  CD2 PHE A 181       1.806   2.589 -11.822  1.00  0.72           C  
ATOM   2830  CE1 PHE A 181      -0.795   2.049 -11.127  1.00  0.72           C  
ATOM   2831  CE2 PHE A 181       0.852   2.354 -12.794  1.00  0.72           C  
ATOM   2832  CZ  PHE A 181      -0.446   2.091 -12.446  1.00  0.72           C  
ATOM   2833  H   PHE A 181       1.702   1.299  -7.244  1.00  0.72           H  
ATOM   2834  HA  PHE A 181       3.467   0.988  -9.634  1.00  0.72           H  
ATOM   2835 1HB  PHE A 181       2.025   3.431  -8.607  1.00  0.72           H  
ATOM   2836 2HB  PHE A 181       3.280   3.482  -9.835  1.00  0.72           H  
ATOM   2837  HD1 PHE A 181      -0.148   2.248  -9.093  1.00  0.72           H  
ATOM   2838  HD2 PHE A 181       2.838   2.802 -12.108  1.00  0.72           H  
ATOM   2839  HE1 PHE A 181      -1.830   1.828 -10.847  1.00  0.72           H  
ATOM   2840  HE2 PHE A 181       1.119   2.371 -13.834  1.00  0.72           H  
ATOM   2841  HZ  PHE A 181      -1.197   1.905 -13.218  1.00  0.72           H  
ATOM   2842  N   LEU A 182       5.539   1.662  -8.548  1.00  0.71           N  
ATOM   2843  CA  LEU A 182       6.801   1.918  -7.871  1.00  0.71           C  
ATOM   2844  C   LEU A 182       7.722   2.806  -8.701  1.00  0.71           C  
ATOM   2845  O   LEU A 182       7.626   2.816  -9.930  1.00  0.71           O  
ATOM   2846  CB  LEU A 182       7.536   0.597  -7.606  1.00  0.71           C  
ATOM   2847  CG  LEU A 182       6.862  -0.401  -6.740  1.00  0.71           C  
ATOM   2848  CD1 LEU A 182       5.992  -1.219  -7.559  1.00  0.71           C  
ATOM   2849  CD2 LEU A 182       7.881  -1.259  -6.113  1.00  0.71           C  
ATOM   2850  H   LEU A 182       5.534   1.164  -9.440  1.00  0.71           H  
ATOM   2851  HA  LEU A 182       6.585   2.416  -6.935  1.00  0.71           H  
ATOM   2852 1HB  LEU A 182       7.720   0.114  -8.558  1.00  0.71           H  
ATOM   2853 2HB  LEU A 182       8.494   0.825  -7.161  1.00  0.71           H  
ATOM   2854  HG  LEU A 182       6.253   0.095  -5.985  1.00  0.71           H  
ATOM   2855 1HD1 LEU A 182       5.528  -1.945  -6.903  1.00  0.71           H  
ATOM   2856 2HD1 LEU A 182       5.234  -0.627  -8.046  1.00  0.71           H  
ATOM   2857 3HD1 LEU A 182       6.591  -1.720  -8.316  1.00  0.71           H  
ATOM   2858 1HD2 LEU A 182       7.411  -2.006  -5.516  1.00  0.71           H  
ATOM   2859 2HD2 LEU A 182       8.448  -1.723  -6.890  1.00  0.71           H  
ATOM   2860 3HD2 LEU A 182       8.525  -0.686  -5.503  1.00  0.71           H  
ATOM   2861  N   TYR A 183       8.607   3.551  -8.033  1.00  0.72           N  
ATOM   2862  CA  TYR A 183       9.608   4.356  -8.751  1.00  0.72           C  
ATOM   2863  C   TYR A 183      11.018   3.780  -8.617  1.00  0.72           C  
ATOM   2864  O   TYR A 183      11.458   3.447  -7.522  1.00  0.72           O  
ATOM   2865  CB  TYR A 183       9.607   5.806  -8.293  1.00  0.72           C  
ATOM   2866  CG  TYR A 183      10.692   6.625  -9.030  1.00  0.72           C  
ATOM   2867  CD1 TYR A 183      10.511   7.007 -10.368  1.00  0.72           C  
ATOM   2868  CD2 TYR A 183      11.859   6.968  -8.382  1.00  0.72           C  
ATOM   2869  CE1 TYR A 183      11.502   7.710 -11.041  1.00  0.72           C  
ATOM   2870  CE2 TYR A 183      12.855   7.679  -9.058  1.00  0.72           C  
ATOM   2871  CZ  TYR A 183      12.686   8.045 -10.376  1.00  0.72           C  
ATOM   2872  OH  TYR A 183      13.696   8.733 -11.048  1.00  0.72           O  
ATOM   2873  H   TYR A 183       8.582   3.533  -7.011  1.00  0.72           H  
ATOM   2874  HA  TYR A 183       9.362   4.347  -9.813  1.00  0.72           H  
ATOM   2875 1HB  TYR A 183       8.642   6.243  -8.481  1.00  0.72           H  
ATOM   2876 2HB  TYR A 183       9.797   5.861  -7.221  1.00  0.72           H  
ATOM   2877  HD1 TYR A 183       9.595   6.735 -10.887  1.00  0.72           H  
ATOM   2878  HD2 TYR A 183      12.008   6.675  -7.347  1.00  0.72           H  
ATOM   2879  HE1 TYR A 183      11.355   7.991 -12.084  1.00  0.72           H  
ATOM   2880  HE2 TYR A 183      13.781   7.934  -8.537  1.00  0.72           H  
ATOM   2881  HH  TYR A 183      13.520   8.695 -11.994  1.00  0.72           H  
ATOM   2882  N   GLY A 184      11.706   3.629  -9.741  1.00  0.74           N  
ATOM   2883  CA  GLY A 184      13.046   3.054  -9.788  1.00  0.74           C  
ATOM   2884  C   GLY A 184      14.200   4.040  -9.879  1.00  0.74           C  
ATOM   2885  O   GLY A 184      14.135   5.148  -9.359  1.00  0.74           O  
ATOM   2886  H   GLY A 184      11.283   3.910 -10.613  1.00  0.74           H  
ATOM   2887 1HA  GLY A 184      13.171   2.481  -8.901  1.00  0.74           H  
ATOM   2888 2HA  GLY A 184      13.107   2.355 -10.617  1.00  0.74           H  
ATOM   2889  N   GLY A 185      15.289   3.615 -10.510  1.00  0.78           N  
ATOM   2890  CA  GLY A 185      16.461   4.463 -10.629  1.00  0.78           C  
ATOM   2891  C   GLY A 185      17.171   4.693  -9.304  1.00  0.78           C  
ATOM   2892  O   GLY A 185      17.159   3.841  -8.406  1.00  0.78           O  
ATOM   2893  H   GLY A 185      15.293   2.704 -10.986  1.00  0.78           H  
ATOM   2894 1HA  GLY A 185      17.147   4.018 -11.352  1.00  0.78           H  
ATOM   2895 2HA  GLY A 185      16.154   5.413 -11.044  1.00  0.78           H  
ATOM   2896  N   SER A 186      17.814   5.855  -9.189  1.00  0.82           N  
ATOM   2897  CA  SER A 186      18.636   6.216  -8.032  1.00  0.82           C  
ATOM   2898  C   SER A 186      17.829   6.566  -6.778  1.00  0.82           C  
ATOM   2899  O   SER A 186      17.889   7.691  -6.277  1.00  0.82           O  
ATOM   2900  CB  SER A 186      19.514   7.398  -8.349  1.00  0.82           C  
ATOM   2901  OG  SER A 186      18.767   8.542  -8.585  1.00  0.82           O  
ATOM   2902  H   SER A 186      17.752   6.515  -9.956  1.00  0.82           H  
ATOM   2903  HA  SER A 186      19.272   5.361  -7.794  1.00  0.82           H  
ATOM   2904 1HB  SER A 186      20.193   7.575  -7.515  1.00  0.82           H  
ATOM   2905 2HB  SER A 186      20.126   7.178  -9.226  1.00  0.82           H  
ATOM   2906  HG  SER A 186      18.317   8.452  -9.446  1.00  0.82           H  
ATOM   2907  N   VAL A 187      17.084   5.611  -6.267  1.00  0.86           N  
ATOM   2908  CA  VAL A 187      16.303   5.857  -5.068  1.00  0.86           C  
ATOM   2909  C   VAL A 187      17.203   5.796  -3.846  1.00  0.86           C  
ATOM   2910  O   VAL A 187      17.921   4.818  -3.639  1.00  0.86           O  
ATOM   2911  CB  VAL A 187      15.207   4.807  -4.902  1.00  0.86           C  
ATOM   2912  CG1 VAL A 187      14.447   5.045  -3.581  1.00  0.86           C  
ATOM   2913  CG2 VAL A 187      14.308   4.828  -6.105  1.00  0.86           C  
ATOM   2914  H   VAL A 187      17.063   4.716  -6.750  1.00  0.86           H  
ATOM   2915  HA  VAL A 187      15.850   6.848  -5.135  1.00  0.86           H  
ATOM   2916  HB  VAL A 187      15.670   3.824  -4.830  1.00  0.86           H  
ATOM   2917 1HG1 VAL A 187      13.700   4.282  -3.450  1.00  0.86           H  
ATOM   2918 2HG1 VAL A 187      15.140   5.002  -2.753  1.00  0.86           H  
ATOM   2919 3HG1 VAL A 187      13.968   6.026  -3.600  1.00  0.86           H  
ATOM   2920 1HG2 VAL A 187      13.549   4.066  -6.021  1.00  0.86           H  
ATOM   2921 2HG2 VAL A 187      13.840   5.801  -6.198  1.00  0.86           H  
ATOM   2922 3HG2 VAL A 187      14.904   4.628  -6.993  1.00  0.86           H  
ATOM   2923  N   ASN A 188      17.151   6.833  -3.029  1.00  0.89           N  
ATOM   2924  CA  ASN A 188      17.961   6.891  -1.824  1.00  0.89           C  
ATOM   2925  C   ASN A 188      17.034   7.387  -0.701  1.00  0.89           C  
ATOM   2926  O   ASN A 188      15.982   7.966  -1.001  1.00  0.89           O  
ATOM   2927  CB  ASN A 188      19.192   7.751  -2.045  1.00  0.89           C  
ATOM   2928  CG  ASN A 188      18.882   9.170  -2.293  1.00  0.89           C  
ATOM   2929  OD1 ASN A 188      18.329   9.878  -1.439  1.00  0.89           O  
ATOM   2930  ND2 ASN A 188      19.240   9.635  -3.469  1.00  0.89           N  
ATOM   2931  H   ASN A 188      16.537   7.607  -3.264  1.00  0.89           H  
ATOM   2932  HA  ASN A 188      18.315   5.892  -1.610  1.00  0.89           H  
ATOM   2933 1HB  ASN A 188      19.890   7.675  -1.226  1.00  0.89           H  
ATOM   2934 2HB  ASN A 188      19.715   7.367  -2.924  1.00  0.89           H  
ATOM   2935 1HD2 ASN A 188      19.064  10.591  -3.710  1.00  0.89           H  
ATOM   2936 2HD2 ASN A 188      19.696   9.033  -4.131  1.00  0.89           H  
ATOM   2937  N   PRO A 189      17.374   7.222   0.585  1.00  0.92           N  
ATOM   2938  CA  PRO A 189      16.547   7.609   1.711  1.00  0.92           C  
ATOM   2939  C   PRO A 189      16.145   9.080   1.735  1.00  0.92           C  
ATOM   2940  O   PRO A 189      15.160   9.430   2.383  1.00  0.92           O  
ATOM   2941  CB  PRO A 189      17.444   7.274   2.904  1.00  0.92           C  
ATOM   2942  CG  PRO A 189      18.375   6.199   2.411  1.00  0.92           C  
ATOM   2943  CD  PRO A 189      18.655   6.574   0.983  1.00  0.92           C  
ATOM   2944  HA  PRO A 189      15.656   6.978   1.727  1.00  0.92           H  
ATOM   2945 1HB  PRO A 189      17.980   8.176   3.241  1.00  0.92           H  
ATOM   2946 2HB  PRO A 189      16.821   6.947   3.746  1.00  0.92           H  
ATOM   2947 1HG  PRO A 189      19.288   6.186   3.033  1.00  0.92           H  
ATOM   2948 2HG  PRO A 189      17.917   5.204   2.521  1.00  0.92           H  
ATOM   2949 1HD  PRO A 189      19.487   7.289   0.954  1.00  0.92           H  
ATOM   2950 2HD  PRO A 189      18.879   5.664   0.430  1.00  0.92           H  
ATOM   2951  N   GLU A 190      16.881   9.954   1.045  1.00  0.95           N  
ATOM   2952  CA  GLU A 190      16.538  11.368   1.064  1.00  0.95           C  
ATOM   2953  C   GLU A 190      15.556  11.715  -0.054  1.00  0.95           C  
ATOM   2954  O   GLU A 190      15.052  12.838  -0.121  1.00  0.95           O  
ATOM   2955  CB  GLU A 190      17.804  12.222   0.950  1.00  0.95           C  
ATOM   2956  CG  GLU A 190      18.765  12.068   2.129  1.00  0.95           C  
ATOM   2957  CD  GLU A 190      20.018  12.916   2.008  1.00  0.95           C  
ATOM   2958  OE1 GLU A 190      20.158  13.615   1.033  1.00  0.95           O  
ATOM   2959  OE2 GLU A 190      20.831  12.859   2.901  1.00  0.95           O  
ATOM   2960  H   GLU A 190      17.660   9.671   0.455  1.00  0.95           H  
ATOM   2961  HA  GLU A 190      16.060  11.596   2.016  1.00  0.95           H  
ATOM   2962 1HB  GLU A 190      18.341  11.965   0.042  1.00  0.95           H  
ATOM   2963 2HB  GLU A 190      17.527  13.273   0.879  1.00  0.95           H  
ATOM   2964 1HG  GLU A 190      18.241  12.340   3.044  1.00  0.95           H  
ATOM   2965 2HG  GLU A 190      19.049  11.017   2.207  1.00  0.95           H  
ATOM   2966  N   SER A 191      15.300  10.749  -0.944  1.00  0.95           N  
ATOM   2967  CA  SER A 191      14.405  10.948  -2.072  1.00  0.95           C  
ATOM   2968  C   SER A 191      13.058  10.277  -1.801  1.00  0.95           C  
ATOM   2969  O   SER A 191      12.033  10.658  -2.375  1.00  0.95           O  
ATOM   2970  CB  SER A 191      15.005  10.341  -3.324  1.00  0.95           C  
ATOM   2971  OG  SER A 191      15.031   8.925  -3.234  1.00  0.95           O  
ATOM   2972  H   SER A 191      15.738   9.840  -0.835  1.00  0.95           H  
ATOM   2973  HA  SER A 191      14.246  12.018  -2.220  1.00  0.95           H  
ATOM   2974 1HB  SER A 191      14.462  10.665  -4.191  1.00  0.95           H  
ATOM   2975 2HB  SER A 191      16.026  10.706  -3.431  1.00  0.95           H  
ATOM   2976  HG  SER A 191      15.202   8.722  -2.294  1.00  0.95           H  
ATOM   2977  N   ILE A 192      13.041   9.328  -0.862  1.00  0.95           N  
ATOM   2978  CA  ILE A 192      11.806   8.601  -0.593  1.00  0.95           C  
ATOM   2979  C   ILE A 192      10.647   9.474  -0.159  1.00  0.95           C  
ATOM   2980  O   ILE A 192       9.532   9.291  -0.645  1.00  0.95           O  
ATOM   2981  CB  ILE A 192      11.978   7.512   0.468  1.00  0.95           C  
ATOM   2982  CG1 ILE A 192      12.790   6.382  -0.046  1.00  0.95           C  
ATOM   2983  CG2 ILE A 192      10.638   7.055   1.005  1.00  0.95           C  
ATOM   2984  CD1 ILE A 192      13.123   5.450   1.026  1.00  0.95           C  
ATOM   2985  H   ILE A 192      13.917   9.052  -0.422  1.00  0.95           H  
ATOM   2986  HA  ILE A 192      11.519   8.106  -1.515  1.00  0.95           H  
ATOM   2987  HB  ILE A 192      12.548   7.935   1.288  1.00  0.95           H  
ATOM   2988 1HG1 ILE A 192      12.243   5.854  -0.806  1.00  0.95           H  
ATOM   2989 2HG1 ILE A 192      13.714   6.759  -0.483  1.00  0.95           H  
ATOM   2990 1HG2 ILE A 192      10.789   6.306   1.784  1.00  0.95           H  
ATOM   2991 2HG2 ILE A 192      10.095   7.899   1.426  1.00  0.95           H  
ATOM   2992 3HG2 ILE A 192      10.071   6.637   0.215  1.00  0.95           H  
ATOM   2993 1HD1 ILE A 192      13.681   4.649   0.633  1.00  0.95           H  
ATOM   2994 2HD1 ILE A 192      13.687   5.951   1.797  1.00  0.95           H  
ATOM   2995 3HD1 ILE A 192      12.205   5.054   1.460  1.00  0.95           H  
ATOM   2996  N   ASP A 193      10.876  10.436   0.729  1.00  0.94           N  
ATOM   2997  CA  ASP A 193       9.766  11.279   1.152  1.00  0.94           C  
ATOM   2998  C   ASP A 193       9.138  12.016  -0.029  1.00  0.94           C  
ATOM   2999  O   ASP A 193       7.911  12.132  -0.107  1.00  0.94           O  
ATOM   3000  CB  ASP A 193      10.230  12.296   2.193  1.00  0.94           C  
ATOM   3001  CG  ASP A 193      10.491  11.712   3.578  1.00  0.94           C  
ATOM   3002  OD1 ASP A 193      10.061  10.620   3.840  1.00  0.94           O  
ATOM   3003  OD2 ASP A 193      11.133  12.372   4.363  1.00  0.94           O  
ATOM   3004  H   ASP A 193      11.804  10.571   1.105  1.00  0.94           H  
ATOM   3005  HA  ASP A 193       9.004  10.642   1.601  1.00  0.94           H  
ATOM   3006 1HB  ASP A 193      11.147  12.772   1.842  1.00  0.94           H  
ATOM   3007 2HB  ASP A 193       9.477  13.080   2.286  1.00  0.94           H  
ATOM   3008  N   GLU A 194       9.969  12.488  -0.965  1.00  0.93           N  
ATOM   3009  CA  GLU A 194       9.455  13.208  -2.123  1.00  0.93           C  
ATOM   3010  C   GLU A 194       8.518  12.343  -2.937  1.00  0.93           C  
ATOM   3011  O   GLU A 194       7.465  12.795  -3.386  1.00  0.93           O  
ATOM   3012  CB  GLU A 194      10.587  13.707  -3.030  1.00  0.93           C  
ATOM   3013  CG  GLU A 194      10.072  14.453  -4.271  1.00  0.93           C  
ATOM   3014  CD  GLU A 194      11.144  15.069  -5.120  1.00  0.93           C  
ATOM   3015  OE1 GLU A 194      12.206  15.347  -4.617  1.00  0.93           O  
ATOM   3016  OE2 GLU A 194      10.907  15.230  -6.302  1.00  0.93           O  
ATOM   3017  H   GLU A 194      10.965  12.337  -0.873  1.00  0.93           H  
ATOM   3018  HA  GLU A 194       8.893  14.071  -1.767  1.00  0.93           H  
ATOM   3019 1HB  GLU A 194      11.250  14.365  -2.470  1.00  0.93           H  
ATOM   3020 2HB  GLU A 194      11.177  12.859  -3.377  1.00  0.93           H  
ATOM   3021 1HG  GLU A 194       9.507  13.748  -4.880  1.00  0.93           H  
ATOM   3022 2HG  GLU A 194       9.386  15.234  -3.945  1.00  0.93           H  
ATOM   3023  N   TYR A 195       8.889  11.085  -3.105  1.00  0.91           N  
ATOM   3024  CA  TYR A 195       8.086  10.196  -3.915  1.00  0.91           C  
ATOM   3025  C   TYR A 195       6.867   9.654  -3.179  1.00  0.91           C  
ATOM   3026  O   TYR A 195       5.761   9.682  -3.713  1.00  0.91           O  
ATOM   3027  CB  TYR A 195       8.953   9.042  -4.382  1.00  0.91           C  
ATOM   3028  CG  TYR A 195       9.991   9.418  -5.364  1.00  0.91           C  
ATOM   3029  CD1 TYR A 195      11.316   9.292  -5.014  1.00  0.91           C  
ATOM   3030  CD2 TYR A 195       9.640   9.894  -6.603  1.00  0.91           C  
ATOM   3031  CE1 TYR A 195      12.290   9.641  -5.884  1.00  0.91           C  
ATOM   3032  CE2 TYR A 195      10.621  10.261  -7.481  1.00  0.91           C  
ATOM   3033  CZ  TYR A 195      11.957  10.137  -7.110  1.00  0.91           C  
ATOM   3034  OH  TYR A 195      12.961  10.505  -7.963  1.00  0.91           O  
ATOM   3035  H   TYR A 195       9.774  10.771  -2.699  1.00  0.91           H  
ATOM   3036  HA  TYR A 195       7.732  10.750  -4.782  1.00  0.91           H  
ATOM   3037 1HB  TYR A 195       9.462   8.673  -3.517  1.00  0.91           H  
ATOM   3038 2HB  TYR A 195       8.343   8.244  -4.789  1.00  0.91           H  
ATOM   3039  HD1 TYR A 195      11.581   8.904  -4.031  1.00  0.91           H  
ATOM   3040  HD2 TYR A 195       8.593   9.987  -6.879  1.00  0.91           H  
ATOM   3041  HE1 TYR A 195      13.326   9.532  -5.607  1.00  0.91           H  
ATOM   3042  HE2 TYR A 195      10.350  10.646  -8.464  1.00  0.91           H  
ATOM   3043  HH  TYR A 195      12.560  11.021  -8.695  1.00  0.91           H  
ATOM   3044  N   LEU A 196       7.010   9.260  -1.918  1.00  0.90           N  
ATOM   3045  CA  LEU A 196       5.850   8.676  -1.258  1.00  0.90           C  
ATOM   3046  C   LEU A 196       4.846   9.721  -0.801  1.00  0.90           C  
ATOM   3047  O   LEU A 196       3.712   9.385  -0.460  1.00  0.90           O  
ATOM   3048  CB  LEU A 196       6.241   7.747  -0.114  1.00  0.90           C  
ATOM   3049  CG  LEU A 196       6.977   6.508  -0.554  1.00  0.90           C  
ATOM   3050  CD1 LEU A 196       7.297   5.702   0.632  1.00  0.90           C  
ATOM   3051  CD2 LEU A 196       6.142   5.720  -1.564  1.00  0.90           C  
ATOM   3052  H   LEU A 196       7.913   9.305  -1.453  1.00  0.90           H  
ATOM   3053  HA  LEU A 196       5.340   8.050  -1.991  1.00  0.90           H  
ATOM   3054 1HB  LEU A 196       6.892   8.295   0.574  1.00  0.90           H  
ATOM   3055 2HB  LEU A 196       5.343   7.441   0.421  1.00  0.90           H  
ATOM   3056  HG  LEU A 196       7.891   6.806  -1.007  1.00  0.90           H  
ATOM   3057 1HD1 LEU A 196       7.839   4.809   0.366  1.00  0.90           H  
ATOM   3058 2HD1 LEU A 196       7.890   6.297   1.311  1.00  0.90           H  
ATOM   3059 3HD1 LEU A 196       6.370   5.421   1.097  1.00  0.90           H  
ATOM   3060 1HD2 LEU A 196       6.691   4.833  -1.887  1.00  0.90           H  
ATOM   3061 2HD2 LEU A 196       5.205   5.418  -1.109  1.00  0.90           H  
ATOM   3062 3HD2 LEU A 196       5.934   6.354  -2.426  1.00  0.90           H  
ATOM   3063  N   SER A 197       5.216  11.004  -0.852  1.00  0.88           N  
ATOM   3064  CA  SER A 197       4.251  12.051  -0.565  1.00  0.88           C  
ATOM   3065  C   SER A 197       3.093  12.009  -1.570  1.00  0.88           C  
ATOM   3066  O   SER A 197       2.008  12.520  -1.288  1.00  0.88           O  
ATOM   3067  CB  SER A 197       4.901  13.420  -0.600  1.00  0.88           C  
ATOM   3068  OG  SER A 197       5.804  13.582   0.457  1.00  0.88           O  
ATOM   3069  H   SER A 197       6.180  11.264  -1.059  1.00  0.88           H  
ATOM   3070  HA  SER A 197       3.846  11.883   0.433  1.00  0.88           H  
ATOM   3071 1HB  SER A 197       5.431  13.538  -1.551  1.00  0.88           H  
ATOM   3072 2HB  SER A 197       4.136  14.189  -0.553  1.00  0.88           H  
ATOM   3073  HG  SER A 197       6.500  12.911   0.314  1.00  0.88           H  
ATOM   3074  N   HIS A 198       3.323  11.437  -2.759  1.00  0.85           N  
ATOM   3075  CA  HIS A 198       2.271  11.329  -3.754  1.00  0.85           C  
ATOM   3076  C   HIS A 198       1.447  10.052  -3.513  1.00  0.85           C  
ATOM   3077  O   HIS A 198       2.017   8.960  -3.488  1.00  0.85           O  
ATOM   3078  CB  HIS A 198       2.868  11.306  -5.154  1.00  0.85           C  
ATOM   3079  CG  HIS A 198       3.519  12.581  -5.502  1.00  0.85           C  
ATOM   3080  ND1 HIS A 198       2.821  13.653  -6.017  1.00  0.85           N  
ATOM   3081  CD2 HIS A 198       4.798  12.977  -5.397  1.00  0.85           C  
ATOM   3082  CE1 HIS A 198       3.651  14.659  -6.213  1.00  0.85           C  
ATOM   3083  NE2 HIS A 198       4.856  14.282  -5.838  1.00  0.85           N  
ATOM   3084  H   HIS A 198       4.236  11.019  -2.959  1.00  0.85           H  
ATOM   3085  HA  HIS A 198       1.651  12.211  -3.700  1.00  0.85           H  
ATOM   3086 1HB  HIS A 198       3.607  10.514  -5.213  1.00  0.85           H  
ATOM   3087 2HB  HIS A 198       2.094  11.094  -5.889  1.00  0.85           H  
ATOM   3088  HD1 HIS A 198       1.836  13.686  -6.207  1.00  0.85           H  
ATOM   3089  HD2 HIS A 198       5.691  12.471  -5.043  1.00  0.85           H  
ATOM   3090  HE1 HIS A 198       3.293  15.605  -6.616  1.00  0.85           H  
ATOM   3091  N   PRO A 199       0.102  10.121  -3.397  1.00  0.82           N  
ATOM   3092  CA  PRO A 199      -0.789   8.976  -3.235  1.00  0.82           C  
ATOM   3093  C   PRO A 199      -0.626   7.957  -4.359  1.00  0.82           C  
ATOM   3094  O   PRO A 199      -0.923   6.775  -4.191  1.00  0.82           O  
ATOM   3095  CB  PRO A 199      -2.178   9.622  -3.300  1.00  0.82           C  
ATOM   3096  CG  PRO A 199      -1.964  11.039  -2.835  1.00  0.82           C  
ATOM   3097  CD  PRO A 199      -0.593  11.423  -3.354  1.00  0.82           C  
ATOM   3098  HA  PRO A 199      -0.606   8.512  -2.254  1.00  0.82           H  
ATOM   3099 1HB  PRO A 199      -2.562   9.570  -4.335  1.00  0.82           H  
ATOM   3100 2HB  PRO A 199      -2.883   9.062  -2.668  1.00  0.82           H  
ATOM   3101 1HG  PRO A 199      -2.759  11.688  -3.234  1.00  0.82           H  
ATOM   3102 2HG  PRO A 199      -2.032  11.092  -1.738  1.00  0.82           H  
ATOM   3103 1HD  PRO A 199      -0.655  11.870  -4.365  1.00  0.82           H  
ATOM   3104 2HD  PRO A 199      -0.150  12.097  -2.606  1.00  0.82           H  
ATOM   3105  N   GLU A 200      -0.155   8.434  -5.507  1.00  0.79           N  
ATOM   3106  CA  GLU A 200       0.081   7.630  -6.690  1.00  0.79           C  
ATOM   3107  C   GLU A 200       1.250   6.640  -6.589  1.00  0.79           C  
ATOM   3108  O   GLU A 200       1.328   5.707  -7.392  1.00  0.79           O  
ATOM   3109  CB  GLU A 200       0.310   8.545  -7.892  1.00  0.79           C  
ATOM   3110  CG  GLU A 200      -0.915   9.386  -8.324  1.00  0.79           C  
ATOM   3111  CD  GLU A 200      -1.066  10.739  -7.646  1.00  0.79           C  
ATOM   3112  OE1 GLU A 200      -0.159  11.171  -6.979  1.00  0.79           O  
ATOM   3113  OE2 GLU A 200      -2.122  11.320  -7.783  1.00  0.79           O  
ATOM   3114  H   GLU A 200       0.056   9.415  -5.569  1.00  0.79           H  
ATOM   3115  HA  GLU A 200      -0.825   7.048  -6.874  1.00  0.79           H  
ATOM   3116 1HB  GLU A 200       1.109   9.248  -7.647  1.00  0.79           H  
ATOM   3117 2HB  GLU A 200       0.658   7.965  -8.731  1.00  0.79           H  
ATOM   3118 1HG  GLU A 200      -0.841   9.558  -9.401  1.00  0.79           H  
ATOM   3119 2HG  GLU A 200      -1.815   8.800  -8.145  1.00  0.79           H  
ATOM   3120  N   ILE A 201       2.183   6.858  -5.651  1.00  0.75           N  
ATOM   3121  CA  ILE A 201       3.366   6.001  -5.580  1.00  0.75           C  
ATOM   3122  C   ILE A 201       3.311   5.079  -4.363  1.00  0.75           C  
ATOM   3123  O   ILE A 201       3.218   5.520  -3.207  1.00  0.75           O  
ATOM   3124  CB  ILE A 201       4.636   6.865  -5.567  1.00  0.75           C  
ATOM   3125  CG1 ILE A 201       4.644   7.747  -6.864  1.00  0.75           C  
ATOM   3126  CG2 ILE A 201       5.911   5.977  -5.515  1.00  0.75           C  
ATOM   3127  CD1 ILE A 201       5.685   8.856  -6.883  1.00  0.75           C  
ATOM   3128  H   ILE A 201       2.072   7.620  -4.979  1.00  0.75           H  
ATOM   3129  HA  ILE A 201       3.398   5.373  -6.470  1.00  0.75           H  
ATOM   3130  HB  ILE A 201       4.613   7.536  -4.702  1.00  0.75           H  
ATOM   3131 1HG1 ILE A 201       4.811   7.100  -7.724  1.00  0.75           H  
ATOM   3132 2HG1 ILE A 201       3.669   8.219  -6.970  1.00  0.75           H  
ATOM   3133 1HG2 ILE A 201       6.795   6.605  -5.517  1.00  0.75           H  
ATOM   3134 2HG2 ILE A 201       5.906   5.379  -4.618  1.00  0.75           H  
ATOM   3135 3HG2 ILE A 201       5.936   5.316  -6.386  1.00  0.75           H  
ATOM   3136 1HD1 ILE A 201       5.597   9.417  -7.802  1.00  0.75           H  
ATOM   3137 2HD1 ILE A 201       5.522   9.526  -6.065  1.00  0.75           H  
ATOM   3138 3HD1 ILE A 201       6.680   8.426  -6.804  1.00  0.75           H  
ATOM   3139  N   ASN A 202       3.333   3.782  -4.653  1.00  0.72           N  
ATOM   3140  CA  ASN A 202       3.227   2.726  -3.670  1.00  0.72           C  
ATOM   3141  C   ASN A 202       4.508   1.954  -3.463  1.00  0.72           C  
ATOM   3142  O   ASN A 202       4.463   0.807  -3.022  1.00  0.72           O  
ATOM   3143  CB  ASN A 202       2.089   1.791  -3.989  1.00  0.72           C  
ATOM   3144  CG  ASN A 202       0.736   2.452  -3.782  1.00  0.72           C  
ATOM   3145  OD1 ASN A 202       0.507   3.169  -2.775  1.00  0.72           O  
ATOM   3146  ND2 ASN A 202      -0.174   2.224  -4.705  1.00  0.72           N  
ATOM   3147  H   ASN A 202       3.443   3.499  -5.622  1.00  0.72           H  
ATOM   3148  HA  ASN A 202       2.998   3.186  -2.726  1.00  0.72           H  
ATOM   3149 1HB  ASN A 202       2.170   1.475  -5.029  1.00  0.72           H  
ATOM   3150 2HB  ASN A 202       2.156   0.901  -3.357  1.00  0.72           H  
ATOM   3151 1HD2 ASN A 202      -1.086   2.632  -4.621  1.00  0.72           H  
ATOM   3152 2HD2 ASN A 202       0.040   1.650  -5.488  1.00  0.72           H  
ATOM   3153  N   GLY A 203       5.638   2.554  -3.793  1.00  0.72           N  
ATOM   3154  CA  GLY A 203       6.878   1.847  -3.579  1.00  0.72           C  
ATOM   3155  C   GLY A 203       8.039   2.277  -4.453  1.00  0.72           C  
ATOM   3156  O   GLY A 203       7.959   3.263  -5.200  1.00  0.72           O  
ATOM   3157  H   GLY A 203       5.625   3.487  -4.174  1.00  0.72           H  
ATOM   3158 1HA  GLY A 203       7.166   1.918  -2.531  1.00  0.72           H  
ATOM   3159 2HA  GLY A 203       6.677   0.804  -3.779  1.00  0.72           H  
ATOM   3160  N   PHE A 204       9.136   1.539  -4.302  1.00  0.72           N  
ATOM   3161  CA  PHE A 204      10.365   1.800  -5.036  1.00  0.72           C  
ATOM   3162  C   PHE A 204      11.052   0.571  -5.583  1.00  0.72           C  
ATOM   3163  O   PHE A 204      10.996  -0.499  -4.979  1.00  0.72           O  
ATOM   3164  CB  PHE A 204      11.388   2.484  -4.163  1.00  0.72           C  
ATOM   3165  CG  PHE A 204      10.931   3.688  -3.663  1.00  0.72           C  
ATOM   3166  CD1 PHE A 204      10.381   3.730  -2.429  1.00  0.72           C  
ATOM   3167  CD2 PHE A 204      10.983   4.805  -4.429  1.00  0.72           C  
ATOM   3168  CE1 PHE A 204       9.910   4.870  -1.964  1.00  0.72           C  
ATOM   3169  CE2 PHE A 204      10.513   5.944  -3.970  1.00  0.72           C  
ATOM   3170  CZ  PHE A 204       9.970   5.994  -2.725  1.00  0.72           C  
ATOM   3171  H   PHE A 204       9.068   0.741  -3.671  1.00  0.72           H  
ATOM   3172  HA  PHE A 204      10.117   2.446  -5.867  1.00  0.72           H  
ATOM   3173 1HB  PHE A 204      11.658   1.837  -3.331  1.00  0.72           H  
ATOM   3174 2HB  PHE A 204      12.287   2.664  -4.745  1.00  0.72           H  
ATOM   3175  HD1 PHE A 204      10.331   2.824  -1.825  1.00  0.72           H  
ATOM   3176  HD2 PHE A 204      11.410   4.753  -5.428  1.00  0.72           H  
ATOM   3177  HE1 PHE A 204       9.487   4.891  -0.989  1.00  0.72           H  
ATOM   3178  HE2 PHE A 204      10.566   6.801  -4.590  1.00  0.72           H  
ATOM   3179  HZ  PHE A 204       9.586   6.917  -2.335  1.00  0.72           H  
ATOM   3180  N   LEU A 205      11.741   0.760  -6.690  1.00  0.75           N  
ATOM   3181  CA  LEU A 205      12.652  -0.234  -7.233  1.00  0.75           C  
ATOM   3182  C   LEU A 205      14.031   0.335  -6.931  1.00  0.75           C  
ATOM   3183  O   LEU A 205      14.369   1.435  -7.345  1.00  0.75           O  
ATOM   3184  CB  LEU A 205      12.387  -0.473  -8.730  1.00  0.75           C  
ATOM   3185  CG  LEU A 205      13.318  -1.447  -9.487  1.00  0.75           C  
ATOM   3186  CD1 LEU A 205      13.166  -2.822  -8.921  1.00  0.75           C  
ATOM   3187  CD2 LEU A 205      12.959  -1.443 -10.984  1.00  0.75           C  
ATOM   3188  H   LEU A 205      11.684   1.676  -7.128  1.00  0.75           H  
ATOM   3189  HA  LEU A 205      12.543  -1.171  -6.697  1.00  0.75           H  
ATOM   3190 1HB  LEU A 205      11.384  -0.887  -8.812  1.00  0.75           H  
ATOM   3191 2HB  LEU A 205      12.388   0.450  -9.250  1.00  0.75           H  
ATOM   3192  HG  LEU A 205      14.360  -1.138  -9.359  1.00  0.75           H  
ATOM   3193 1HD1 LEU A 205      13.810  -3.491  -9.456  1.00  0.75           H  
ATOM   3194 2HD1 LEU A 205      13.445  -2.807  -7.869  1.00  0.75           H  
ATOM   3195 3HD1 LEU A 205      12.135  -3.151  -9.030  1.00  0.75           H  
ATOM   3196 1HD2 LEU A 205      13.616  -2.130 -11.516  1.00  0.75           H  
ATOM   3197 2HD2 LEU A 205      11.929  -1.761 -11.115  1.00  0.75           H  
ATOM   3198 3HD2 LEU A 205      13.084  -0.434 -11.392  1.00  0.75           H  
ATOM   3199  N   VAL A 206      14.808  -0.362  -6.154  1.00  0.78           N  
ATOM   3200  CA  VAL A 206      16.060   0.211  -5.724  1.00  0.78           C  
ATOM   3201  C   VAL A 206      17.214  -0.275  -6.592  1.00  0.78           C  
ATOM   3202  O   VAL A 206      17.373  -1.475  -6.829  1.00  0.78           O  
ATOM   3203  CB  VAL A 206      16.266  -0.111  -4.247  1.00  0.78           C  
ATOM   3204  CG1 VAL A 206      17.560   0.468  -3.775  1.00  0.78           C  
ATOM   3205  CG2 VAL A 206      15.047   0.389  -3.465  1.00  0.78           C  
ATOM   3206  H   VAL A 206      14.517  -1.274  -5.833  1.00  0.78           H  
ATOM   3207  HA  VAL A 206      15.997   1.296  -5.816  1.00  0.78           H  
ATOM   3208  HB  VAL A 206      16.340  -1.185  -4.130  1.00  0.78           H  
ATOM   3209 1HG1 VAL A 206      17.724   0.213  -2.738  1.00  0.78           H  
ATOM   3210 2HG1 VAL A 206      18.364   0.069  -4.374  1.00  0.78           H  
ATOM   3211 3HG1 VAL A 206      17.527   1.555  -3.888  1.00  0.78           H  
ATOM   3212 1HG2 VAL A 206      15.160   0.137  -2.417  1.00  0.78           H  
ATOM   3213 2HG2 VAL A 206      14.957   1.470  -3.579  1.00  0.78           H  
ATOM   3214 3HG2 VAL A 206      14.144  -0.094  -3.852  1.00  0.78           H  
ATOM   3215  N   GLY A 207      18.017   0.687  -7.058  1.00  0.81           N  
ATOM   3216  CA  GLY A 207      19.163   0.464  -7.935  1.00  0.81           C  
ATOM   3217  C   GLY A 207      20.404   0.068  -7.141  1.00  0.81           C  
ATOM   3218  O   GLY A 207      20.342  -0.824  -6.298  1.00  0.81           O  
ATOM   3219  H   GLY A 207      17.794   1.643  -6.810  1.00  0.81           H  
ATOM   3220 1HA  GLY A 207      18.920  -0.318  -8.654  1.00  0.81           H  
ATOM   3221 2HA  GLY A 207      19.358   1.374  -8.504  1.00  0.81           H  
ATOM   3222  N   GLY A 208      21.547   0.706  -7.403  1.00  0.82           N  
ATOM   3223  CA  GLY A 208      22.814   0.305  -6.764  1.00  0.82           C  
ATOM   3224  C   GLY A 208      22.751   0.234  -5.227  1.00  0.82           C  
ATOM   3225  O   GLY A 208      23.425  -0.592  -4.608  1.00  0.82           O  
ATOM   3226  H   GLY A 208      21.550   1.458  -8.080  1.00  0.82           H  
ATOM   3227 1HA  GLY A 208      23.113  -0.669  -7.153  1.00  0.82           H  
ATOM   3228 2HA  GLY A 208      23.594   1.007  -7.057  1.00  0.82           H  
ATOM   3229  N   SER A 209      21.902   1.059  -4.611  1.00  0.81           N  
ATOM   3230  CA  SER A 209      21.727   1.080  -3.157  1.00  0.81           C  
ATOM   3231  C   SER A 209      21.253  -0.276  -2.617  1.00  0.81           C  
ATOM   3232  O   SER A 209      21.472  -0.608  -1.451  1.00  0.81           O  
ATOM   3233  CB  SER A 209      20.740   2.167  -2.787  1.00  0.81           C  
ATOM   3234  OG  SER A 209      21.280   3.428  -3.079  1.00  0.81           O  
ATOM   3235  H   SER A 209      21.369   1.705  -5.171  1.00  0.81           H  
ATOM   3236  HA  SER A 209      22.689   1.317  -2.695  1.00  0.81           H  
ATOM   3237 1HB  SER A 209      19.834   2.034  -3.349  1.00  0.81           H  
ATOM   3238 2HB  SER A 209      20.487   2.106  -1.727  1.00  0.81           H  
ATOM   3239  HG  SER A 209      21.919   3.619  -2.356  1.00  0.81           H  
ATOM   3240  N   SER A 210      20.636  -1.083  -3.488  1.00  0.79           N  
ATOM   3241  CA  SER A 210      20.116  -2.388  -3.131  1.00  0.79           C  
ATOM   3242  C   SER A 210      21.200  -3.348  -2.733  1.00  0.79           C  
ATOM   3243  O   SER A 210      20.912  -4.345  -2.096  1.00  0.79           O  
ATOM   3244  CB  SER A 210      19.407  -3.021  -4.292  1.00  0.79           C  
ATOM   3245  OG  SER A 210      20.312  -3.330  -5.301  1.00  0.79           O  
ATOM   3246  H   SER A 210      20.532  -0.791  -4.457  1.00  0.79           H  
ATOM   3247  HA  SER A 210      19.428  -2.271  -2.296  1.00  0.79           H  
ATOM   3248 1HB  SER A 210      18.950  -3.909  -3.969  1.00  0.79           H  
ATOM   3249 2HB  SER A 210      18.633  -2.368  -4.676  1.00  0.79           H  
ATOM   3250  HG  SER A 210      20.442  -2.496  -5.803  1.00  0.79           H  
ATOM   3251  N   LEU A 211      22.445  -3.084  -3.121  1.00  0.76           N  
ATOM   3252  CA  LEU A 211      23.527  -3.991  -2.799  1.00  0.76           C  
ATOM   3253  C   LEU A 211      24.237  -3.642  -1.499  1.00  0.76           C  
ATOM   3254  O   LEU A 211      25.186  -4.328  -1.111  1.00  0.76           O  
ATOM   3255  CB  LEU A 211      24.519  -4.069  -3.957  1.00  0.76           C  
ATOM   3256  CG  LEU A 211      23.950  -4.692  -5.267  1.00  0.76           C  
ATOM   3257  CD1 LEU A 211      25.009  -4.668  -6.367  1.00  0.76           C  
ATOM   3258  CD2 LEU A 211      23.515  -6.118  -4.979  1.00  0.76           C  
ATOM   3259  H   LEU A 211      22.651  -2.234  -3.649  1.00  0.76           H  
ATOM   3260  HA  LEU A 211      23.100  -4.986  -2.681  1.00  0.76           H  
ATOM   3261 1HB  LEU A 211      24.850  -3.054  -4.190  1.00  0.76           H  
ATOM   3262 2HB  LEU A 211      25.376  -4.652  -3.647  1.00  0.76           H  
ATOM   3263  HG  LEU A 211      23.090  -4.111  -5.615  1.00  0.76           H  
ATOM   3264 1HD1 LEU A 211      24.595  -5.113  -7.265  1.00  0.76           H  
ATOM   3265 2HD1 LEU A 211      25.306  -3.640  -6.569  1.00  0.76           H  
ATOM   3266 3HD1 LEU A 211      25.877  -5.243  -6.052  1.00  0.76           H  
ATOM   3267 1HD2 LEU A 211      23.132  -6.567  -5.885  1.00  0.76           H  
ATOM   3268 2HD2 LEU A 211      24.362  -6.680  -4.639  1.00  0.76           H  
ATOM   3269 3HD2 LEU A 211      22.740  -6.124  -4.208  1.00  0.76           H  
ATOM   3270  N   ASP A 212      23.786  -2.586  -0.819  1.00  0.74           N  
ATOM   3271  CA  ASP A 212      24.382  -2.203   0.450  1.00  0.74           C  
ATOM   3272  C   ASP A 212      23.329  -2.231   1.549  1.00  0.74           C  
ATOM   3273  O   ASP A 212      22.658  -1.219   1.761  1.00  0.74           O  
ATOM   3274  CB  ASP A 212      25.012  -0.815   0.386  1.00  0.74           C  
ATOM   3275  CG  ASP A 212      25.689  -0.383   1.729  1.00  0.74           C  
ATOM   3276  OD1 ASP A 212      25.320  -0.890   2.800  1.00  0.74           O  
ATOM   3277  OD2 ASP A 212      26.578   0.439   1.662  1.00  0.74           O  
ATOM   3278  H   ASP A 212      22.999  -2.038  -1.175  1.00  0.74           H  
ATOM   3279  HA  ASP A 212      25.193  -2.886   0.670  1.00  0.74           H  
ATOM   3280 1HB  ASP A 212      25.763  -0.796  -0.407  1.00  0.74           H  
ATOM   3281 2HB  ASP A 212      24.240  -0.082   0.121  1.00  0.74           H  
ATOM   3282  N   PRO A 213      23.238  -3.313   2.350  1.00  0.72           N  
ATOM   3283  CA  PRO A 213      22.235  -3.556   3.366  1.00  0.72           C  
ATOM   3284  C   PRO A 213      21.990  -2.381   4.292  1.00  0.72           C  
ATOM   3285  O   PRO A 213      20.881  -2.230   4.798  1.00  0.72           O  
ATOM   3286  CB  PRO A 213      22.853  -4.705   4.165  1.00  0.72           C  
ATOM   3287  CG  PRO A 213      23.661  -5.444   3.186  1.00  0.72           C  
ATOM   3288  CD  PRO A 213      24.255  -4.381   2.282  1.00  0.72           C  
ATOM   3289  HA  PRO A 213      21.301  -3.881   2.882  1.00  0.72           H  
ATOM   3290 1HB  PRO A 213      23.462  -4.294   4.984  1.00  0.72           H  
ATOM   3291 2HB  PRO A 213      22.081  -5.305   4.638  1.00  0.72           H  
ATOM   3292 1HG  PRO A 213      24.423  -6.049   3.699  1.00  0.72           H  
ATOM   3293 2HG  PRO A 213      23.005  -6.134   2.671  1.00  0.72           H  
ATOM   3294 1HD  PRO A 213      25.221  -4.021   2.677  1.00  0.72           H  
ATOM   3295 2HD  PRO A 213      24.334  -4.795   1.273  1.00  0.72           H  
ATOM   3296  N   GLU A 214      23.006  -1.549   4.543  1.00  0.71           N  
ATOM   3297  CA  GLU A 214      22.799  -0.448   5.469  1.00  0.71           C  
ATOM   3298  C   GLU A 214      21.907   0.606   4.843  1.00  0.71           C  
ATOM   3299  O   GLU A 214      21.011   1.143   5.499  1.00  0.71           O  
ATOM   3300  CB  GLU A 214      24.136   0.174   5.867  1.00  0.71           C  
ATOM   3301  CG  GLU A 214      24.056   1.299   6.913  1.00  0.71           C  
ATOM   3302  CD  GLU A 214      23.604   0.838   8.284  1.00  0.71           C  
ATOM   3303  OE1 GLU A 214      23.736  -0.330   8.578  1.00  0.71           O  
ATOM   3304  OE2 GLU A 214      23.132   1.659   9.037  1.00  0.71           O  
ATOM   3305  H   GLU A 214      23.909  -1.623   4.053  1.00  0.71           H  
ATOM   3306  HA  GLU A 214      22.301  -0.827   6.359  1.00  0.71           H  
ATOM   3307 1HB  GLU A 214      24.792  -0.602   6.257  1.00  0.71           H  
ATOM   3308 2HB  GLU A 214      24.618   0.583   4.975  1.00  0.71           H  
ATOM   3309 1HG  GLU A 214      25.039   1.759   7.005  1.00  0.71           H  
ATOM   3310 2HG  GLU A 214      23.365   2.059   6.547  1.00  0.71           H  
ATOM   3311  N   GLU A 215      22.140   0.902   3.563  1.00  0.71           N  
ATOM   3312  CA  GLU A 215      21.350   1.933   2.915  1.00  0.71           C  
ATOM   3313  C   GLU A 215      20.031   1.321   2.553  1.00  0.71           C  
ATOM   3314  O   GLU A 215      18.991   1.965   2.680  1.00  0.71           O  
ATOM   3315  CB  GLU A 215      22.003   2.526   1.670  1.00  0.71           C  
ATOM   3316  CG  GLU A 215      21.196   3.729   1.118  1.00  0.71           C  
ATOM   3317  CD  GLU A 215      21.829   4.456  -0.040  1.00  0.71           C  
ATOM   3318  OE1 GLU A 215      22.632   3.875  -0.731  1.00  0.71           O  
ATOM   3319  OE2 GLU A 215      21.507   5.607  -0.231  1.00  0.71           O  
ATOM   3320  H   GLU A 215      22.838   0.376   3.036  1.00  0.71           H  
ATOM   3321  HA  GLU A 215      21.170   2.741   3.624  1.00  0.71           H  
ATOM   3322 1HB  GLU A 215      23.015   2.854   1.903  1.00  0.71           H  
ATOM   3323 2HB  GLU A 215      22.069   1.761   0.890  1.00  0.71           H  
ATOM   3324 1HG  GLU A 215      20.215   3.365   0.800  1.00  0.71           H  
ATOM   3325 2HG  GLU A 215      21.033   4.436   1.931  1.00  0.71           H  
ATOM   3326  N   PHE A 216      20.067   0.070   2.093  1.00  0.72           N  
ATOM   3327  CA  PHE A 216      18.828  -0.558   1.711  1.00  0.72           C  
ATOM   3328  C   PHE A 216      17.908  -0.548   2.909  1.00  0.72           C  
ATOM   3329  O   PHE A 216      16.745  -0.157   2.813  1.00  0.72           O  
ATOM   3330  CB  PHE A 216      18.984  -1.983   1.214  1.00  0.72           C  
ATOM   3331  CG  PHE A 216      17.653  -2.496   0.861  1.00  0.72           C  
ATOM   3332  CD1 PHE A 216      17.071  -2.091  -0.328  1.00  0.72           C  
ATOM   3333  CD2 PHE A 216      16.955  -3.341   1.702  1.00  0.72           C  
ATOM   3334  CE1 PHE A 216      15.826  -2.511  -0.673  1.00  0.72           C  
ATOM   3335  CE2 PHE A 216      15.700  -3.772   1.355  1.00  0.72           C  
ATOM   3336  CZ  PHE A 216      15.135  -3.353   0.162  1.00  0.72           C  
ATOM   3337  H   PHE A 216      20.957  -0.422   2.012  1.00  0.72           H  
ATOM   3338  HA  PHE A 216      18.380   0.026   0.919  1.00  0.72           H  
ATOM   3339 1HB  PHE A 216      19.633  -2.015   0.335  1.00  0.72           H  
ATOM   3340 2HB  PHE A 216      19.416  -2.614   1.987  1.00  0.72           H  
ATOM   3341  HD1 PHE A 216      17.621  -1.421  -0.982  1.00  0.72           H  
ATOM   3342  HD2 PHE A 216      17.408  -3.658   2.644  1.00  0.72           H  
ATOM   3343  HE1 PHE A 216      15.380  -2.183  -1.611  1.00  0.72           H  
ATOM   3344  HE2 PHE A 216      15.156  -4.435   2.019  1.00  0.72           H  
ATOM   3345  HZ  PHE A 216      14.147  -3.684  -0.122  1.00  0.72           H  
ATOM   3346  N   PHE A 217      18.419  -0.977   4.052  1.00  0.73           N  
ATOM   3347  CA  PHE A 217      17.604  -0.971   5.228  1.00  0.73           C  
ATOM   3348  C   PHE A 217      17.111   0.432   5.551  1.00  0.73           C  
ATOM   3349  O   PHE A 217      15.937   0.601   5.871  1.00  0.73           O  
ATOM   3350  CB  PHE A 217      18.280  -1.584   6.421  1.00  0.73           C  
ATOM   3351  CG  PHE A 217      17.336  -1.533   7.499  1.00  0.73           C  
ATOM   3352  CD1 PHE A 217      16.260  -2.389   7.460  1.00  0.73           C  
ATOM   3353  CD2 PHE A 217      17.462  -0.642   8.540  1.00  0.73           C  
ATOM   3354  CE1 PHE A 217      15.323  -2.346   8.421  1.00  0.73           C  
ATOM   3355  CE2 PHE A 217      16.514  -0.615   9.524  1.00  0.73           C  
ATOM   3356  CZ  PHE A 217      15.445  -1.469   9.448  1.00  0.73           C  
ATOM   3357  H   PHE A 217      19.376  -1.311   4.127  1.00  0.73           H  
ATOM   3358  HA  PHE A 217      16.729  -1.587   5.023  1.00  0.73           H  
ATOM   3359 1HB  PHE A 217      18.550  -2.621   6.221  1.00  0.73           H  
ATOM   3360 2HB  PHE A 217      19.184  -1.028   6.691  1.00  0.73           H  
ATOM   3361  HD1 PHE A 217      16.165  -3.089   6.628  1.00  0.73           H  
ATOM   3362  HD2 PHE A 217      18.318   0.037   8.566  1.00  0.73           H  
ATOM   3363  HE1 PHE A 217      14.476  -3.001   8.372  1.00  0.73           H  
ATOM   3364  HE2 PHE A 217      16.598   0.085  10.354  1.00  0.73           H  
ATOM   3365  HZ  PHE A 217      14.693  -1.446  10.197  1.00  0.73           H  
ATOM   3366  N   GLU A 218      17.977   1.452   5.495  1.00  0.76           N  
ATOM   3367  CA  GLU A 218      17.491   2.799   5.776  1.00  0.76           C  
ATOM   3368  C   GLU A 218      16.316   3.161   4.838  1.00  0.76           C  
ATOM   3369  O   GLU A 218      15.372   3.843   5.257  1.00  0.76           O  
ATOM   3370  CB  GLU A 218      18.600   3.852   5.660  1.00  0.76           C  
ATOM   3371  CG  GLU A 218      18.135   5.252   6.138  1.00  0.76           C  
ATOM   3372  CD  GLU A 218      19.199   6.347   6.110  1.00  0.76           C  
ATOM   3373  OE1 GLU A 218      20.302   6.096   5.688  1.00  0.76           O  
ATOM   3374  OE2 GLU A 218      18.887   7.440   6.524  1.00  0.76           O  
ATOM   3375  H   GLU A 218      18.962   1.303   5.267  1.00  0.76           H  
ATOM   3376  HA  GLU A 218      17.125   2.818   6.801  1.00  0.76           H  
ATOM   3377 1HB  GLU A 218      19.465   3.544   6.250  1.00  0.76           H  
ATOM   3378 2HB  GLU A 218      18.921   3.929   4.621  1.00  0.76           H  
ATOM   3379 1HG  GLU A 218      17.298   5.556   5.522  1.00  0.76           H  
ATOM   3380 2HG  GLU A 218      17.765   5.153   7.158  1.00  0.76           H  
ATOM   3381  N   LEU A 219      16.348   2.690   3.575  1.00  0.83           N  
ATOM   3382  CA  LEU A 219      15.252   2.985   2.646  1.00  0.83           C  
ATOM   3383  C   LEU A 219      13.956   2.401   3.200  1.00  0.83           C  
ATOM   3384  O   LEU A 219      12.884   2.997   3.080  1.00  0.83           O  
ATOM   3385  CB  LEU A 219      15.475   2.330   1.263  1.00  0.83           C  
ATOM   3386  CG  LEU A 219      16.606   2.847   0.421  1.00  0.83           C  
ATOM   3387  CD1 LEU A 219      16.783   2.004  -0.759  1.00  0.83           C  
ATOM   3388  CD2 LEU A 219      16.304   4.140  -0.033  1.00  0.83           C  
ATOM   3389  H   LEU A 219      17.157   2.151   3.259  1.00  0.83           H  
ATOM   3390  HA  LEU A 219      15.157   4.061   2.549  1.00  0.83           H  
ATOM   3391 1HB  LEU A 219      15.613   1.276   1.385  1.00  0.83           H  
ATOM   3392 2HB  LEU A 219      14.566   2.458   0.684  1.00  0.83           H  
ATOM   3393  HG  LEU A 219      17.515   2.850   1.001  1.00  0.83           H  
ATOM   3394 1HD1 LEU A 219      17.603   2.400  -1.363  1.00  0.83           H  
ATOM   3395 2HD1 LEU A 219      16.997   0.994  -0.468  1.00  0.83           H  
ATOM   3396 3HD1 LEU A 219      15.868   2.033  -1.324  1.00  0.83           H  
ATOM   3397 1HD2 LEU A 219      17.111   4.456  -0.628  1.00  0.83           H  
ATOM   3398 2HD2 LEU A 219      15.407   4.109  -0.630  1.00  0.83           H  
ATOM   3399 3HD2 LEU A 219      16.165   4.787   0.814  1.00  0.83           H  
ATOM   3400  N   VAL A 220      14.067   1.229   3.817  1.00  0.96           N  
ATOM   3401  CA  VAL A 220      12.933   0.539   4.407  1.00  0.96           C  
ATOM   3402  C   VAL A 220      12.439   1.258   5.670  1.00  0.96           C  
ATOM   3403  O   VAL A 220      11.245   1.508   5.836  1.00  0.96           O  
ATOM   3404  CB  VAL A 220      13.332  -0.908   4.754  1.00  0.96           C  
ATOM   3405  CG1 VAL A 220      12.268  -1.531   5.449  1.00  0.96           C  
ATOM   3406  CG2 VAL A 220      13.695  -1.689   3.492  1.00  0.96           C  
ATOM   3407  H   VAL A 220      14.993   0.793   3.851  1.00  0.96           H  
ATOM   3408  HA  VAL A 220      12.123   0.525   3.691  1.00  0.96           H  
ATOM   3409  HB  VAL A 220      14.173  -0.892   5.421  1.00  0.96           H  
ATOM   3410 1HG1 VAL A 220      12.565  -2.534   5.719  1.00  0.96           H  
ATOM   3411 2HG1 VAL A 220      12.037  -0.965   6.337  1.00  0.96           H  
ATOM   3412 3HG1 VAL A 220      11.426  -1.544   4.792  1.00  0.96           H  
ATOM   3413 1HG2 VAL A 220      13.986  -2.700   3.766  1.00  0.96           H  
ATOM   3414 2HG2 VAL A 220      12.848  -1.730   2.824  1.00  0.96           H  
ATOM   3415 3HG2 VAL A 220      14.523  -1.201   2.990  1.00  0.96           H  
ATOM   3416  N   LYS A 221      13.378   1.619   6.545  1.00  1.16           N  
ATOM   3417  CA  LYS A 221      13.088   2.318   7.800  1.00  1.16           C  
ATOM   3418  C   LYS A 221      12.361   3.635   7.595  1.00  1.16           C  
ATOM   3419  O   LYS A 221      11.509   4.017   8.400  1.00  1.16           O  
ATOM   3420  CB  LYS A 221      14.358   2.554   8.600  1.00  1.16           C  
ATOM   3421  CG  LYS A 221      14.127   3.208   9.952  1.00  1.16           C  
ATOM   3422  CD  LYS A 221      15.422   3.319  10.748  1.00  1.16           C  
ATOM   3423  CE  LYS A 221      15.192   4.024  12.083  1.00  1.16           C  
ATOM   3424  NZ  LYS A 221      16.453   4.162  12.865  1.00  1.16           N  
ATOM   3425  H   LYS A 221      14.343   1.382   6.325  1.00  1.16           H  
ATOM   3426  HA  LYS A 221      12.435   1.702   8.393  1.00  1.16           H  
ATOM   3427 1HB  LYS A 221      14.868   1.610   8.750  1.00  1.16           H  
ATOM   3428 2HB  LYS A 221      15.024   3.198   8.025  1.00  1.16           H  
ATOM   3429 1HG  LYS A 221      13.726   4.210   9.792  1.00  1.16           H  
ATOM   3430 2HG  LYS A 221      13.398   2.633  10.516  1.00  1.16           H  
ATOM   3431 1HD  LYS A 221      15.812   2.320  10.942  1.00  1.16           H  
ATOM   3432 2HD  LYS A 221      16.160   3.874  10.167  1.00  1.16           H  
ATOM   3433 1HE  LYS A 221      14.781   5.015  11.898  1.00  1.16           H  
ATOM   3434 2HE  LYS A 221      14.475   3.448  12.671  1.00  1.16           H  
ATOM   3435 1HZ  LYS A 221      16.259   4.630  13.739  1.00  1.16           H  
ATOM   3436 2HZ  LYS A 221      16.834   3.244  13.051  1.00  1.16           H  
ATOM   3437 3HZ  LYS A 221      17.122   4.704  12.335  1.00  1.16           H  
ATOM   3438  N   LYS A 222      12.682   4.313   6.504  1.00  1.45           N  
ATOM   3439  CA  LYS A 222      12.118   5.610   6.184  1.00  1.45           C  
ATOM   3440  C   LYS A 222      10.593   5.625   6.015  1.00  1.45           C  
ATOM   3441  O   LYS A 222       9.980   6.659   6.288  1.00  1.45           O  
ATOM   3442  CB  LYS A 222      12.781   6.137   4.912  1.00  1.45           C  
ATOM   3443  CG  LYS A 222      12.344   7.515   4.448  1.00  1.45           C  
ATOM   3444  CD  LYS A 222      12.631   8.604   5.469  1.00  1.45           C  
ATOM   3445  CE  LYS A 222      14.122   8.819   5.680  1.00  1.45           C  
ATOM   3446  NZ  LYS A 222      14.389  10.018   6.526  1.00  1.45           N  
ATOM   3447  H   LYS A 222      13.413   3.942   5.897  1.00  1.45           H  
ATOM   3448  HA  LYS A 222      12.363   6.286   6.998  1.00  1.45           H  
ATOM   3449 1HB  LYS A 222      13.865   6.151   5.047  1.00  1.45           H  
ATOM   3450 2HB  LYS A 222      12.574   5.442   4.099  1.00  1.45           H  
ATOM   3451 1HG  LYS A 222      12.892   7.763   3.546  1.00  1.45           H  
ATOM   3452 2HG  LYS A 222      11.279   7.512   4.217  1.00  1.45           H  
ATOM   3453 1HD  LYS A 222      12.186   9.544   5.116  1.00  1.45           H  
ATOM   3454 2HD  LYS A 222      12.170   8.344   6.420  1.00  1.45           H  
ATOM   3455 1HE  LYS A 222      14.543   7.941   6.169  1.00  1.45           H  
ATOM   3456 2HE  LYS A 222      14.607   8.948   4.724  1.00  1.45           H  
ATOM   3457 1HZ  LYS A 222      15.385  10.128   6.649  1.00  1.45           H  
ATOM   3458 2HZ  LYS A 222      14.008  10.840   6.065  1.00  1.45           H  
ATOM   3459 3HZ  LYS A 222      13.947   9.902   7.422  1.00  1.45           H  
ATOM   3460  N   LEU A 223       9.969   4.539   5.545  1.00  1.82           N  
ATOM   3461  CA  LEU A 223       8.518   4.616   5.346  1.00  1.82           C  
ATOM   3462  C   LEU A 223       7.892   3.253   5.073  1.00  1.82           C  
ATOM   3463  O   LEU A 223       6.724   3.047   5.421  1.00  1.82           O  
ATOM   3464  OXT LEU A 223       8.341   2.621   4.119  1.00  1.82           O  
ATOM   3465  CB  LEU A 223       8.180   5.544   4.164  1.00  1.82           C  
ATOM   3466  CG  LEU A 223       6.726   6.100   4.113  1.00  1.82           C  
ATOM   3467  CD1 LEU A 223       5.722   4.964   3.925  1.00  1.82           C  
ATOM   3468  CD2 LEU A 223       6.453   6.867   5.388  1.00  1.82           C  
ATOM   3469  H   LEU A 223      10.483   3.669   5.385  1.00  1.82           H  
ATOM   3470  HA  LEU A 223       8.074   5.020   6.254  1.00  1.82           H  
ATOM   3471 1HB  LEU A 223       8.852   6.396   4.150  1.00  1.82           H  
ATOM   3472 2HB  LEU A 223       8.347   4.979   3.254  1.00  1.82           H  
ATOM   3473  HG  LEU A 223       6.629   6.777   3.268  1.00  1.82           H  
ATOM   3474 1HD1 LEU A 223       4.714   5.374   3.877  1.00  1.82           H  
ATOM   3475 2HD1 LEU A 223       5.934   4.426   3.017  1.00  1.82           H  
ATOM   3476 3HD1 LEU A 223       5.790   4.286   4.759  1.00  1.82           H  
ATOM   3477 1HD2 LEU A 223       5.445   7.279   5.359  1.00  1.82           H  
ATOM   3478 2HD2 LEU A 223       6.549   6.200   6.242  1.00  1.82           H  
ATOM   3479 3HD2 LEU A 223       7.179   7.680   5.482  1.00  1.82           H  
TER    3480
ENDMDL

REMARK ID 355925 MODEL 5 2022-07-02_00000229_1_19
PFRMAT TS
TARGET 2022-07-02_00000229_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.178   0.060   0.223  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.269  -0.083   0.305  1.00  0.97           C  
ATOM      3  C   MET A   1       1.908   1.285   0.213  1.00  0.97           C  
ATOM      4  O   MET A   1       1.326   2.207  -0.364  1.00  0.97           O  
ATOM      5  CB  MET A   1       1.781  -0.939  -0.843  1.00  0.97           C  
ATOM      6  CG  MET A   1       1.191  -2.332  -0.904  1.00  0.97           C  
ATOM      7  SD  MET A   1       1.883  -3.322  -2.246  1.00  0.97           S  
ATOM      8  CE  MET A   1       1.262  -2.441  -3.671  1.00  0.97           C  
ATOM      9 1H   MET A   1      -0.605  -0.852   0.294  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.496   0.644   0.982  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.428   0.485  -0.658  1.00  0.97           H  
ATOM     12  HA  MET A   1       1.542  -0.529   1.262  1.00  0.97           H  
ATOM     13 1HB  MET A   1       1.600  -0.439  -1.789  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.856  -1.048  -0.730  1.00  0.97           H  
ATOM     15 1HG  MET A   1       1.386  -2.840   0.037  1.00  0.97           H  
ATOM     16 2HG  MET A   1       0.115  -2.270  -1.039  1.00  0.97           H  
ATOM     17 1HE  MET A   1       1.613  -2.927  -4.582  1.00  0.97           H  
ATOM     18 2HE  MET A   1       0.172  -2.438  -3.652  1.00  0.97           H  
ATOM     19 3HE  MET A   1       1.629  -1.418  -3.642  1.00  0.97           H  
ATOM     20  N   LYS A   2       3.108   1.420   0.758  1.00  0.88           N  
ATOM     21  CA  LYS A   2       3.803   2.690   0.655  1.00  0.88           C  
ATOM     22  C   LYS A   2       4.924   2.583  -0.367  1.00  0.88           C  
ATOM     23  O   LYS A   2       5.543   1.524  -0.508  1.00  0.88           O  
ATOM     24  CB  LYS A   2       4.384   3.145   2.002  1.00  0.88           C  
ATOM     25  CG  LYS A   2       3.384   3.295   3.178  1.00  0.88           C  
ATOM     26  CD  LYS A   2       2.300   4.352   2.909  1.00  0.88           C  
ATOM     27  CE  LYS A   2       1.442   4.641   4.165  1.00  0.88           C  
ATOM     28  NZ  LYS A   2       0.179   5.447   3.856  1.00  0.88           N  
ATOM     29  H   LYS A   2       3.548   0.638   1.235  1.00  0.88           H  
ATOM     30  HA  LYS A   2       3.100   3.437   0.311  1.00  0.88           H  
ATOM     31 1HB  LYS A   2       5.154   2.437   2.317  1.00  0.88           H  
ATOM     32 2HB  LYS A   2       4.873   4.112   1.864  1.00  0.88           H  
ATOM     33 1HG  LYS A   2       2.903   2.335   3.363  1.00  0.88           H  
ATOM     34 2HG  LYS A   2       3.936   3.577   4.070  1.00  0.88           H  
ATOM     35 1HD  LYS A   2       2.787   5.277   2.610  1.00  0.88           H  
ATOM     36 2HD  LYS A   2       1.653   4.018   2.094  1.00  0.88           H  
ATOM     37 1HE  LYS A   2       1.156   3.700   4.630  1.00  0.88           H  
ATOM     38 2HE  LYS A   2       2.052   5.211   4.868  1.00  0.88           H  
ATOM     39 1HZ  LYS A   2      -0.330   5.614   4.710  1.00  0.88           H  
ATOM     40 2HZ  LYS A   2       0.371   6.377   3.408  1.00  0.88           H  
ATOM     41 3HZ  LYS A   2      -0.404   4.913   3.227  1.00  0.88           H  
ATOM     42  N   TYR A   3       5.194   3.690  -1.044  1.00  0.80           N  
ATOM     43  CA  TYR A   3       6.274   3.765  -2.018  1.00  0.80           C  
ATOM     44  C   TYR A   3       7.257   4.882  -1.714  1.00  0.80           C  
ATOM     45  O   TYR A   3       6.861   6.010  -1.415  1.00  0.80           O  
ATOM     46  CB  TYR A   3       5.680   3.989  -3.418  1.00  0.80           C  
ATOM     47  CG  TYR A   3       4.911   2.820  -4.010  1.00  0.80           C  
ATOM     48  CD1 TYR A   3       3.618   2.525  -3.595  1.00  0.80           C  
ATOM     49  CD2 TYR A   3       5.481   2.094  -5.040  1.00  0.80           C  
ATOM     50  CE1 TYR A   3       2.920   1.495  -4.190  1.00  0.80           C  
ATOM     51  CE2 TYR A   3       4.780   1.072  -5.642  1.00  0.80           C  
ATOM     52  CZ  TYR A   3       3.507   0.771  -5.223  1.00  0.80           C  
ATOM     53  OH  TYR A   3       2.808  -0.243  -5.836  1.00  0.80           O  
ATOM     54  H   TYR A   3       4.606   4.505  -0.871  1.00  0.80           H  
ATOM     55  HA  TYR A   3       6.819   2.825  -2.004  1.00  0.80           H  
ATOM     56 1HB  TYR A   3       5.024   4.804  -3.376  1.00  0.80           H  
ATOM     57 2HB  TYR A   3       6.480   4.256  -4.109  1.00  0.80           H  
ATOM     58  HD1 TYR A   3       3.152   3.107  -2.794  1.00  0.80           H  
ATOM     59  HD2 TYR A   3       6.490   2.336  -5.381  1.00  0.80           H  
ATOM     60  HE1 TYR A   3       1.908   1.264  -3.859  1.00  0.80           H  
ATOM     61  HE2 TYR A   3       5.234   0.505  -6.455  1.00  0.80           H  
ATOM     62  HH  TYR A   3       1.937  -0.317  -5.440  1.00  0.80           H  
ATOM     63  N   ILE A   4       8.529   4.576  -1.846  1.00  0.75           N  
ATOM     64  CA  ILE A   4       9.562   5.586  -1.709  1.00  0.75           C  
ATOM     65  C   ILE A   4      10.365   5.593  -2.991  1.00  0.75           C  
ATOM     66  O   ILE A   4      10.901   4.553  -3.381  1.00  0.75           O  
ATOM     67  CB  ILE A   4      10.470   5.326  -0.492  1.00  0.75           C  
ATOM     68  CG1 ILE A   4       9.641   5.324   0.795  1.00  0.75           C  
ATOM     69  CG2 ILE A   4      11.552   6.396  -0.420  1.00  0.75           C  
ATOM     70  CD1 ILE A   4      10.413   4.908   1.994  1.00  0.75           C  
ATOM     71  H   ILE A   4       8.779   3.607  -2.054  1.00  0.75           H  
ATOM     72  HA  ILE A   4       9.101   6.563  -1.591  1.00  0.75           H  
ATOM     73  HB  ILE A   4      10.936   4.343  -0.591  1.00  0.75           H  
ATOM     74 1HG1 ILE A   4       9.250   6.328   0.962  1.00  0.75           H  
ATOM     75 2HG1 ILE A   4       8.805   4.640   0.682  1.00  0.75           H  
ATOM     76 1HG2 ILE A   4      12.206   6.208   0.435  1.00  0.75           H  
ATOM     77 2HG2 ILE A   4      12.133   6.373  -1.336  1.00  0.75           H  
ATOM     78 3HG2 ILE A   4      11.084   7.377  -0.314  1.00  0.75           H  
ATOM     79 1HD1 ILE A   4       9.764   4.928   2.873  1.00  0.75           H  
ATOM     80 2HD1 ILE A   4      10.791   3.901   1.852  1.00  0.75           H  
ATOM     81 3HD1 ILE A   4      11.248   5.594   2.144  1.00  0.75           H  
ATOM     82  N   ILE A   5      10.422   6.743  -3.647  1.00  0.72           N  
ATOM     83  CA  ILE A   5      11.131   6.847  -4.904  1.00  0.72           C  
ATOM     84  C   ILE A   5      12.380   7.698  -4.726  1.00  0.72           C  
ATOM     85  O   ILE A   5      12.307   8.848  -4.303  1.00  0.72           O  
ATOM     86  CB  ILE A   5      10.264   7.506  -5.981  1.00  0.72           C  
ATOM     87  CG1 ILE A   5       8.993   6.773  -6.184  1.00  0.72           C  
ATOM     88  CG2 ILE A   5      11.061   7.539  -7.302  1.00  0.72           C  
ATOM     89  CD1 ILE A   5       8.086   7.525  -7.080  1.00  0.72           C  
ATOM     90  H   ILE A   5       9.931   7.551  -3.274  1.00  0.72           H  
ATOM     91  HA  ILE A   5      11.422   5.858  -5.232  1.00  0.72           H  
ATOM     92  HB  ILE A   5      10.003   8.488  -5.679  1.00  0.72           H  
ATOM     93 1HG1 ILE A   5       9.184   5.812  -6.589  1.00  0.72           H  
ATOM     94 2HG1 ILE A   5       8.494   6.645  -5.222  1.00  0.72           H  
ATOM     95 1HG2 ILE A   5      10.458   8.004  -8.069  1.00  0.72           H  
ATOM     96 2HG2 ILE A   5      11.980   8.109  -7.168  1.00  0.72           H  
ATOM     97 3HG2 ILE A   5      11.312   6.522  -7.603  1.00  0.72           H  
ATOM     98 1HD1 ILE A   5       7.160   6.972  -7.199  1.00  0.72           H  
ATOM     99 2HD1 ILE A   5       7.876   8.505  -6.646  1.00  0.72           H  
ATOM    100 3HD1 ILE A   5       8.569   7.656  -8.046  1.00  0.72           H  
ATOM    101  N   ALA A   6      13.532   7.144  -5.034  1.00  0.72           N  
ATOM    102  CA  ALA A   6      14.772   7.891  -4.888  1.00  0.72           C  
ATOM    103  C   ALA A   6      15.111   8.604  -6.192  1.00  0.72           C  
ATOM    104  O   ALA A   6      15.473   7.950  -7.170  1.00  0.72           O  
ATOM    105  CB  ALA A   6      15.895   6.951  -4.495  1.00  0.72           C  
ATOM    106  H   ALA A   6      13.536   6.190  -5.383  1.00  0.72           H  
ATOM    107  HA  ALA A   6      14.638   8.640  -4.109  1.00  0.72           H  
ATOM    108 1HB  ALA A   6      16.818   7.474  -4.368  1.00  0.72           H  
ATOM    109 2HB  ALA A   6      15.657   6.448  -3.592  1.00  0.72           H  
ATOM    110 3HB  ALA A   6      16.021   6.222  -5.276  1.00  0.72           H  
ATOM    111  N   ASN A   7      14.952   9.930  -6.263  1.00  0.75           N  
ATOM    112  CA  ASN A   7      15.237  10.600  -7.533  1.00  0.75           C  
ATOM    113  C   ASN A   7      16.685  11.066  -7.551  1.00  0.75           C  
ATOM    114  O   ASN A   7      17.063  12.112  -7.014  1.00  0.75           O  
ATOM    115  CB  ASN A   7      14.249  11.706  -7.820  1.00  0.75           C  
ATOM    116  CG  ASN A   7      14.404  12.345  -9.184  1.00  0.75           C  
ATOM    117  OD1 ASN A   7      15.489  12.393  -9.766  1.00  0.75           O  
ATOM    118  ND2 ASN A   7      13.305  12.838  -9.710  1.00  0.75           N  
ATOM    119  H   ASN A   7      14.644  10.495  -5.467  1.00  0.75           H  
ATOM    120  HA  ASN A   7      15.153   9.884  -8.336  1.00  0.75           H  
ATOM    121 1HB  ASN A   7      13.265  11.297  -7.740  1.00  0.75           H  
ATOM    122 2HB  ASN A   7      14.343  12.477  -7.056  1.00  0.75           H  
ATOM    123 1HD2 ASN A   7      13.330  13.275 -10.612  1.00  0.75           H  
ATOM    124 2HD2 ASN A   7      12.443  12.780  -9.207  1.00  0.75           H  
ATOM    125  N   TRP A   8      17.507  10.266  -8.194  1.00  0.79           N  
ATOM    126  CA  TRP A   8      18.940  10.463  -8.187  1.00  0.79           C  
ATOM    127  C   TRP A   8      19.420  11.531  -9.121  1.00  0.79           C  
ATOM    128  O   TRP A   8      19.901  11.222 -10.214  1.00  0.79           O  
ATOM    129  CB  TRP A   8      19.655   9.221  -8.620  1.00  0.79           C  
ATOM    130  CG  TRP A   8      19.712   8.114  -7.710  1.00  0.79           C  
ATOM    131  CD1 TRP A   8      19.102   7.860  -6.522  1.00  0.79           C  
ATOM    132  CD2 TRP A   8      20.517   7.016  -7.997  1.00  0.79           C  
ATOM    133  NE1 TRP A   8      19.514   6.639  -6.062  1.00  0.79           N  
ATOM    134  CE2 TRP A   8      20.382   6.114  -6.974  1.00  0.79           C  
ATOM    135  CE3 TRP A   8      21.332   6.734  -9.037  1.00  0.79           C  
ATOM    136  CZ2 TRP A   8      21.061   4.915  -6.988  1.00  0.79           C  
ATOM    137  CZ3 TRP A   8      21.980   5.591  -9.063  1.00  0.79           C  
ATOM    138  CH2 TRP A   8      21.864   4.674  -8.061  1.00  0.79           C  
ATOM    139  H   TRP A   8      17.121   9.463  -8.694  1.00  0.79           H  
ATOM    140  HA  TRP A   8      19.233  10.726  -7.171  1.00  0.79           H  
ATOM    141 1HB  TRP A   8      19.149   8.868  -9.491  1.00  0.79           H  
ATOM    142 2HB  TRP A   8      20.673   9.476  -8.915  1.00  0.79           H  
ATOM    143  HD1 TRP A   8      18.408   8.526  -6.018  1.00  0.79           H  
ATOM    144  HE1 TRP A   8      19.243   6.188  -5.197  1.00  0.79           H  
ATOM    145  HE3 TRP A   8      21.445   7.442  -9.840  1.00  0.79           H  
ATOM    146  HZ2 TRP A   8      20.975   4.184  -6.220  1.00  0.79           H  
ATOM    147  HZ3 TRP A   8      22.591   5.436  -9.922  1.00  0.79           H  
ATOM    148  HH2 TRP A   8      22.415   3.741  -8.115  1.00  0.79           H  
ATOM    149  N   LYS A   9      19.314  12.771  -8.705  1.00  0.83           N  
ATOM    150  CA  LYS A   9      19.755  13.859  -9.561  1.00  0.83           C  
ATOM    151  C   LYS A   9      21.111  13.467 -10.144  1.00  0.83           C  
ATOM    152  O   LYS A   9      21.989  12.960  -9.435  1.00  0.83           O  
ATOM    153  CB  LYS A   9      19.843  15.149  -8.774  1.00  0.83           C  
ATOM    154  CG  LYS A   9      18.507  15.667  -8.298  1.00  0.83           C  
ATOM    155  CD  LYS A   9      18.665  16.953  -7.515  1.00  0.83           C  
ATOM    156  CE  LYS A   9      17.319  17.476  -7.078  1.00  0.83           C  
ATOM    157  NZ  LYS A   9      16.488  17.864  -8.252  1.00  0.83           N  
ATOM    158  H   LYS A   9      18.856  12.928  -7.805  1.00  0.83           H  
ATOM    159  HA  LYS A   9      19.045  13.983 -10.380  1.00  0.83           H  
ATOM    160 1HB  LYS A   9      20.455  15.004  -7.901  1.00  0.83           H  
ATOM    161 2HB  LYS A   9      20.308  15.922  -9.388  1.00  0.83           H  
ATOM    162 1HG  LYS A   9      17.865  15.860  -9.163  1.00  0.83           H  
ATOM    163 2HG  LYS A   9      18.025  14.912  -7.668  1.00  0.83           H  
ATOM    164 1HD  LYS A   9      19.285  16.772  -6.637  1.00  0.83           H  
ATOM    165 2HD  LYS A   9      19.154  17.704  -8.141  1.00  0.83           H  
ATOM    166 1HE  LYS A   9      16.800  16.697  -6.517  1.00  0.83           H  
ATOM    167 2HE  LYS A   9      17.457  18.345  -6.435  1.00  0.83           H  
ATOM    168 1HZ  LYS A   9      15.596  18.204  -7.957  1.00  0.83           H  
ATOM    169 2HZ  LYS A   9      16.945  18.603  -8.809  1.00  0.83           H  
ATOM    170 3HZ  LYS A   9      16.349  17.072  -8.861  1.00  0.83           H  
ATOM    171  N   ALA A  10      21.283  13.703 -11.445  1.00  0.85           N  
ATOM    172  CA  ALA A  10      22.461  13.235 -12.177  1.00  0.85           C  
ATOM    173  C   ALA A  10      23.759  13.970 -11.866  1.00  0.85           C  
ATOM    174  O   ALA A  10      24.311  14.679 -12.707  1.00  0.85           O  
ATOM    175  CB  ALA A  10      22.189  13.336 -13.671  1.00  0.85           C  
ATOM    176  H   ALA A  10      20.545  14.163 -11.956  1.00  0.85           H  
ATOM    177  HA  ALA A  10      22.606  12.187 -11.916  1.00  0.85           H  
ATOM    178 1HB  ALA A  10      23.039  12.933 -14.220  1.00  0.85           H  
ATOM    179 2HB  ALA A  10      21.291  12.764 -13.917  1.00  0.85           H  
ATOM    180 3HB  ALA A  10      22.041  14.379 -13.944  1.00  0.85           H  
ATOM    181  N   HIS A  11      24.254  13.739 -10.658  1.00  0.85           N  
ATOM    182  CA  HIS A  11      25.498  14.303 -10.163  1.00  0.85           C  
ATOM    183  C   HIS A  11      26.483  13.198  -9.797  1.00  0.85           C  
ATOM    184  O   HIS A  11      27.547  13.467  -9.240  1.00  0.85           O  
ATOM    185  CB  HIS A  11      25.252  15.155  -8.924  1.00  0.85           C  
ATOM    186  CG  HIS A  11      24.362  16.330  -9.159  1.00  0.85           C  
ATOM    187  ND1 HIS A  11      24.716  17.378  -9.980  1.00  0.85           N  
ATOM    188  CD2 HIS A  11      23.150  16.637  -8.656  1.00  0.85           C  
ATOM    189  CE1 HIS A  11      23.748  18.275  -9.985  1.00  0.85           C  
ATOM    190  NE2 HIS A  11      22.784  17.855  -9.187  1.00  0.85           N  
ATOM    191  H   HIS A  11      23.686  13.169 -10.038  1.00  0.85           H  
ATOM    192  HA  HIS A  11      25.956  14.924 -10.931  1.00  0.85           H  
ATOM    193 1HB  HIS A  11      24.793  14.534  -8.151  1.00  0.85           H  
ATOM    194 2HB  HIS A  11      26.202  15.515  -8.535  1.00  0.85           H  
ATOM    195  HD1 HIS A  11      25.568  17.464 -10.499  1.00  0.85           H  
ATOM    196  HD2 HIS A  11      22.497  16.120  -7.962  1.00  0.85           H  
ATOM    197  HE1 HIS A  11      23.837  19.181 -10.583  1.00  0.85           H  
ATOM    198  N   LYS A  12      26.097  11.956 -10.076  1.00  0.84           N  
ATOM    199  CA  LYS A  12      26.890  10.780  -9.722  1.00  0.84           C  
ATOM    200  C   LYS A  12      27.422  10.010 -10.913  1.00  0.84           C  
ATOM    201  O   LYS A  12      26.836  10.025 -11.996  1.00  0.84           O  
ATOM    202  CB  LYS A  12      26.065   9.836  -8.840  1.00  0.84           C  
ATOM    203  CG  LYS A  12      25.598  10.466  -7.530  1.00  0.84           C  
ATOM    204  CD  LYS A  12      26.801  10.793  -6.647  1.00  0.84           C  
ATOM    205  CE  LYS A  12      26.410  11.354  -5.289  1.00  0.84           C  
ATOM    206  NZ  LYS A  12      27.628  11.676  -4.464  1.00  0.84           N  
ATOM    207  H   LYS A  12      25.218  11.829 -10.553  1.00  0.84           H  
ATOM    208  HA  LYS A  12      27.756  11.110  -9.144  1.00  0.84           H  
ATOM    209 1HB  LYS A  12      25.187   9.500  -9.389  1.00  0.84           H  
ATOM    210 2HB  LYS A  12      26.661   8.949  -8.603  1.00  0.84           H  
ATOM    211 1HG  LYS A  12      25.028  11.375  -7.726  1.00  0.84           H  
ATOM    212 2HG  LYS A  12      24.965   9.756  -7.003  1.00  0.84           H  
ATOM    213 1HD  LYS A  12      27.383   9.892  -6.494  1.00  0.84           H  
ATOM    214 2HD  LYS A  12      27.441  11.519  -7.158  1.00  0.84           H  
ATOM    215 1HE  LYS A  12      25.829  12.264  -5.432  1.00  0.84           H  
ATOM    216 2HE  LYS A  12      25.800  10.624  -4.753  1.00  0.84           H  
ATOM    217 1HZ  LYS A  12      27.347  12.050  -3.570  1.00  0.84           H  
ATOM    218 2HZ  LYS A  12      28.170  10.831  -4.322  1.00  0.84           H  
ATOM    219 3HZ  LYS A  12      28.199  12.356  -4.955  1.00  0.84           H  
ATOM    220  N   THR A  13      28.529   9.312 -10.679  1.00  0.81           N  
ATOM    221  CA  THR A  13      29.128   8.379 -11.622  1.00  0.81           C  
ATOM    222  C   THR A  13      28.544   6.989 -11.438  1.00  0.81           C  
ATOM    223  O   THR A  13      27.909   6.718 -10.419  1.00  0.81           O  
ATOM    224  CB  THR A  13      30.637   8.305 -11.396  1.00  0.81           C  
ATOM    225  OG1 THR A  13      30.874   7.808 -10.053  1.00  0.81           O  
ATOM    226  CG2 THR A  13      31.265   9.684 -11.543  1.00  0.81           C  
ATOM    227  H   THR A  13      28.981   9.417  -9.762  1.00  0.81           H  
ATOM    228  HA  THR A  13      28.923   8.718 -12.637  1.00  0.81           H  
ATOM    229  HB  THR A  13      31.082   7.621 -12.115  1.00  0.81           H  
ATOM    230  HG1 THR A  13      30.575   8.508  -9.407  1.00  0.81           H  
ATOM    231 1HG2 THR A  13      32.338   9.617 -11.368  1.00  0.81           H  
ATOM    232 2HG2 THR A  13      31.083  10.062 -12.548  1.00  0.81           H  
ATOM    233 3HG2 THR A  13      30.818  10.362 -10.811  1.00  0.81           H  
ATOM    234  N   LEU A  14      28.812   6.083 -12.378  1.00  0.78           N  
ATOM    235  CA  LEU A  14      28.335   4.715 -12.214  1.00  0.78           C  
ATOM    236  C   LEU A  14      28.919   4.044 -10.982  1.00  0.78           C  
ATOM    237  O   LEU A  14      28.226   3.295 -10.287  1.00  0.78           O  
ATOM    238  CB  LEU A  14      28.617   3.840 -13.431  1.00  0.78           C  
ATOM    239  CG  LEU A  14      28.136   2.395 -13.236  1.00  0.78           C  
ATOM    240  CD1 LEU A  14      26.630   2.388 -12.941  1.00  0.78           C  
ATOM    241  CD2 LEU A  14      28.441   1.589 -14.482  1.00  0.78           C  
ATOM    242  H   LEU A  14      29.331   6.346 -13.203  1.00  0.78           H  
ATOM    243  HA  LEU A  14      27.254   4.757 -12.091  1.00  0.78           H  
ATOM    244 1HB  LEU A  14      28.120   4.251 -14.301  1.00  0.78           H  
ATOM    245 2HB  LEU A  14      29.690   3.819 -13.615  1.00  0.78           H  
ATOM    246  HG  LEU A  14      28.652   1.959 -12.378  1.00  0.78           H  
ATOM    247 1HD1 LEU A  14      26.302   1.368 -12.778  1.00  0.78           H  
ATOM    248 2HD1 LEU A  14      26.429   2.969 -12.056  1.00  0.78           H  
ATOM    249 3HD1 LEU A  14      26.099   2.808 -13.776  1.00  0.78           H  
ATOM    250 1HD2 LEU A  14      28.110   0.560 -14.337  1.00  0.78           H  
ATOM    251 2HD2 LEU A  14      27.918   2.025 -15.335  1.00  0.78           H  
ATOM    252 3HD2 LEU A  14      29.515   1.600 -14.668  1.00  0.78           H  
ATOM    253  N   GLU A  15      30.211   4.254 -10.723  1.00  0.76           N  
ATOM    254  CA  GLU A  15      30.800   3.604  -9.561  1.00  0.76           C  
ATOM    255  C   GLU A  15      30.122   4.094  -8.284  1.00  0.76           C  
ATOM    256  O   GLU A  15      29.821   3.291  -7.392  1.00  0.76           O  
ATOM    257  CB  GLU A  15      32.304   3.873  -9.496  1.00  0.76           C  
ATOM    258  CG  GLU A  15      33.115   3.171 -10.588  1.00  0.76           C  
ATOM    259  CD  GLU A  15      34.593   3.496 -10.542  1.00  0.76           C  
ATOM    260  OE1 GLU A  15      34.978   4.336  -9.763  1.00  0.76           O  
ATOM    261  OE2 GLU A  15      35.334   2.901 -11.290  1.00  0.76           O  
ATOM    262  H   GLU A  15      30.759   4.865 -11.308  1.00  0.76           H  
ATOM    263  HA  GLU A  15      30.640   2.530  -9.645  1.00  0.76           H  
ATOM    264 1HB  GLU A  15      32.482   4.947  -9.581  1.00  0.76           H  
ATOM    265 2HB  GLU A  15      32.688   3.552  -8.529  1.00  0.76           H  
ATOM    266 1HG  GLU A  15      32.988   2.094 -10.481  1.00  0.76           H  
ATOM    267 2HG  GLU A  15      32.713   3.461 -11.558  1.00  0.76           H  
ATOM    268  N   GLU A  16      29.824   5.398  -8.211  1.00  0.76           N  
ATOM    269  CA  GLU A  16      29.129   5.915  -7.036  1.00  0.76           C  
ATOM    270  C   GLU A  16      27.715   5.357  -6.944  1.00  0.76           C  
ATOM    271  O   GLU A  16      27.237   5.036  -5.856  1.00  0.76           O  
ATOM    272  CB  GLU A  16      29.096   7.429  -7.063  1.00  0.76           C  
ATOM    273  CG  GLU A  16      30.425   8.100  -6.800  1.00  0.76           C  
ATOM    274  CD  GLU A  16      30.381   9.543  -7.125  1.00  0.76           C  
ATOM    275  OE1 GLU A  16      29.954   9.835  -8.226  1.00  0.76           O  
ATOM    276  OE2 GLU A  16      30.706  10.361  -6.292  1.00  0.76           O  
ATOM    277  H   GLU A  16      30.094   6.042  -8.963  1.00  0.76           H  
ATOM    278  HA  GLU A  16      29.677   5.599  -6.149  1.00  0.76           H  
ATOM    279 1HB  GLU A  16      28.738   7.763  -8.036  1.00  0.76           H  
ATOM    280 2HB  GLU A  16      28.389   7.779  -6.317  1.00  0.76           H  
ATOM    281 1HG  GLU A  16      30.684   7.979  -5.749  1.00  0.76           H  
ATOM    282 2HG  GLU A  16      31.194   7.612  -7.397  1.00  0.76           H  
ATOM    283  N   ALA A  17      27.049   5.229  -8.093  1.00  0.76           N  
ATOM    284  CA  ALA A  17      25.704   4.684  -8.154  1.00  0.76           C  
ATOM    285  C   ALA A  17      25.680   3.260  -7.632  1.00  0.76           C  
ATOM    286  O   ALA A  17      24.794   2.869  -6.866  1.00  0.76           O  
ATOM    287  CB  ALA A  17      25.232   4.703  -9.583  1.00  0.76           C  
ATOM    288  H   ALA A  17      27.488   5.542  -8.959  1.00  0.76           H  
ATOM    289  HA  ALA A  17      25.047   5.289  -7.531  1.00  0.76           H  
ATOM    290 1HB  ALA A  17      24.275   4.288  -9.645  1.00  0.76           H  
ATOM    291 2HB  ALA A  17      25.232   5.725  -9.963  1.00  0.76           H  
ATOM    292 3HB  ALA A  17      25.894   4.109 -10.172  1.00  0.76           H  
ATOM    293  N   SER A  18      26.699   2.491  -7.996  1.00  0.76           N  
ATOM    294  CA  SER A  18      26.783   1.126  -7.539  1.00  0.76           C  
ATOM    295  C   SER A  18      26.984   1.105  -6.030  1.00  0.76           C  
ATOM    296  O   SER A  18      26.321   0.344  -5.319  1.00  0.76           O  
ATOM    297  CB  SER A  18      27.933   0.429  -8.237  1.00  0.76           C  
ATOM    298  OG  SER A  18      27.691   0.316  -9.616  1.00  0.76           O  
ATOM    299  H   SER A  18      27.405   2.854  -8.638  1.00  0.76           H  
ATOM    300  HA  SER A  18      25.848   0.619  -7.778  1.00  0.76           H  
ATOM    301 1HB  SER A  18      28.846   0.999  -8.079  1.00  0.76           H  
ATOM    302 2HB  SER A  18      28.090  -0.551  -7.809  1.00  0.76           H  
ATOM    303  HG  SER A  18      27.699   1.232  -9.958  1.00  0.76           H  
ATOM    304  N   ALA A  19      27.871   1.978  -5.537  1.00  0.76           N  
ATOM    305  CA  ALA A  19      28.140   2.080  -4.111  1.00  0.76           C  
ATOM    306  C   ALA A  19      26.888   2.493  -3.339  1.00  0.76           C  
ATOM    307  O   ALA A  19      26.648   2.004  -2.227  1.00  0.76           O  
ATOM    308  CB  ALA A  19      29.263   3.071  -3.865  1.00  0.76           C  
ATOM    309  H   ALA A  19      28.397   2.574  -6.180  1.00  0.76           H  
ATOM    310  HA  ALA A  19      28.449   1.098  -3.756  1.00  0.76           H  
ATOM    311 1HB  ALA A  19      29.481   3.121  -2.800  1.00  0.76           H  
ATOM    312 2HB  ALA A  19      30.153   2.750  -4.407  1.00  0.76           H  
ATOM    313 3HB  ALA A  19      28.961   4.052  -4.219  1.00  0.76           H  
ATOM    314  N   TRP A  20      26.074   3.383  -3.935  1.00  0.76           N  
ATOM    315  CA  TRP A  20      24.848   3.859  -3.301  1.00  0.76           C  
ATOM    316  C   TRP A  20      23.956   2.666  -3.040  1.00  0.76           C  
ATOM    317  O   TRP A  20      23.478   2.464  -1.921  1.00  0.76           O  
ATOM    318  CB  TRP A  20      24.067   4.778  -4.248  1.00  0.76           C  
ATOM    319  CG  TRP A  20      22.867   5.487  -3.670  1.00  0.76           C  
ATOM    320  CD1 TRP A  20      22.861   6.750  -3.206  1.00  0.76           C  
ATOM    321  CD2 TRP A  20      21.514   4.988  -3.452  1.00  0.76           C  
ATOM    322  NE1 TRP A  20      21.624   7.074  -2.763  1.00  0.76           N  
ATOM    323  CE2 TRP A  20      20.797   6.020  -2.897  1.00  0.76           C  
ATOM    324  CE3 TRP A  20      20.878   3.780  -3.690  1.00  0.76           C  
ATOM    325  CZ2 TRP A  20      19.456   5.899  -2.579  1.00  0.76           C  
ATOM    326  CZ3 TRP A  20      19.550   3.646  -3.375  1.00  0.76           C  
ATOM    327  CH2 TRP A  20      18.851   4.689  -2.832  1.00  0.76           C  
ATOM    328  H   TRP A  20      26.341   3.771  -4.839  1.00  0.76           H  
ATOM    329  HA  TRP A  20      25.091   4.358  -2.367  1.00  0.76           H  
ATOM    330 1HB  TRP A  20      24.746   5.530  -4.651  1.00  0.76           H  
ATOM    331 2HB  TRP A  20      23.711   4.200  -5.092  1.00  0.76           H  
ATOM    332  HD1 TRP A  20      23.718   7.424  -3.214  1.00  0.76           H  
ATOM    333  HE1 TRP A  20      21.316   7.970  -2.405  1.00  0.76           H  
ATOM    334  HE3 TRP A  20      21.411   2.978  -4.127  1.00  0.76           H  
ATOM    335  HZ2 TRP A  20      18.889   6.725  -2.148  1.00  0.76           H  
ATOM    336  HZ3 TRP A  20      19.070   2.690  -3.576  1.00  0.76           H  
ATOM    337  HH2 TRP A  20      17.802   4.560  -2.598  1.00  0.76           H  
ATOM    338  N   VAL A  21      23.791   1.839  -4.077  1.00  0.77           N  
ATOM    339  CA  VAL A  21      22.949   0.660  -4.000  1.00  0.77           C  
ATOM    340  C   VAL A  21      23.450  -0.368  -3.033  1.00  0.77           C  
ATOM    341  O   VAL A  21      22.680  -0.858  -2.210  1.00  0.77           O  
ATOM    342  CB  VAL A  21      22.783   0.031  -5.379  1.00  0.77           C  
ATOM    343  CG1 VAL A  21      22.109  -1.308  -5.256  1.00  0.77           C  
ATOM    344  CG2 VAL A  21      21.945   0.929  -6.213  1.00  0.77           C  
ATOM    345  H   VAL A  21      24.244   2.068  -4.967  1.00  0.77           H  
ATOM    346  HA  VAL A  21      21.963   0.962  -3.657  1.00  0.77           H  
ATOM    347  HB  VAL A  21      23.762  -0.120  -5.841  1.00  0.77           H  
ATOM    348 1HG1 VAL A  21      21.996  -1.745  -6.241  1.00  0.77           H  
ATOM    349 2HG1 VAL A  21      22.724  -1.968  -4.640  1.00  0.77           H  
ATOM    350 3HG1 VAL A  21      21.133  -1.182  -4.792  1.00  0.77           H  
ATOM    351 1HG2 VAL A  21      21.821   0.456  -7.161  1.00  0.77           H  
ATOM    352 2HG2 VAL A  21      20.974   1.066  -5.742  1.00  0.77           H  
ATOM    353 3HG2 VAL A  21      22.438   1.897  -6.325  1.00  0.77           H  
ATOM    354  N   ASP A  22      24.734  -0.678  -3.076  1.00  0.77           N  
ATOM    355  CA  ASP A  22      25.233  -1.645  -2.123  1.00  0.77           C  
ATOM    356  C   ASP A  22      25.069  -1.139  -0.699  1.00  0.77           C  
ATOM    357  O   ASP A  22      24.692  -1.901   0.192  1.00  0.77           O  
ATOM    358  CB  ASP A  22      26.681  -1.997  -2.436  1.00  0.77           C  
ATOM    359  CG  ASP A  22      26.754  -2.879  -3.662  1.00  0.77           C  
ATOM    360  OD1 ASP A  22      25.737  -3.396  -4.041  1.00  0.77           O  
ATOM    361  OD2 ASP A  22      27.791  -3.038  -4.251  1.00  0.77           O  
ATOM    362  H   ASP A  22      25.348  -0.250  -3.770  1.00  0.77           H  
ATOM    363  HA  ASP A  22      24.643  -2.555  -2.223  1.00  0.77           H  
ATOM    364 1HB  ASP A  22      27.244  -1.076  -2.623  1.00  0.77           H  
ATOM    365 2HB  ASP A  22      27.134  -2.504  -1.588  1.00  0.77           H  
ATOM    366  N   SER A  23      25.284   0.160  -0.481  1.00  0.78           N  
ATOM    367  CA  SER A  23      25.146   0.702   0.855  1.00  0.78           C  
ATOM    368  C   SER A  23      23.701   0.614   1.328  1.00  0.78           C  
ATOM    369  O   SER A  23      23.440   0.137   2.436  1.00  0.78           O  
ATOM    370  CB  SER A  23      25.591   2.146   0.862  1.00  0.78           C  
ATOM    371  OG  SER A  23      26.952   2.253   0.542  1.00  0.78           O  
ATOM    372  H   SER A  23      25.590   0.775  -1.235  1.00  0.78           H  
ATOM    373  HA  SER A  23      25.773   0.123   1.533  1.00  0.78           H  
ATOM    374 1HB  SER A  23      25.003   2.713   0.143  1.00  0.78           H  
ATOM    375 2HB  SER A  23      25.407   2.575   1.844  1.00  0.78           H  
ATOM    376  HG  SER A  23      27.004   2.043  -0.423  1.00  0.78           H  
ATOM    377  N   VAL A  24      22.749   0.990   0.465  1.00  0.79           N  
ATOM    378  CA  VAL A  24      21.351   0.951   0.864  1.00  0.79           C  
ATOM    379  C   VAL A  24      20.878  -0.479   1.060  1.00  0.79           C  
ATOM    380  O   VAL A  24      20.209  -0.769   2.049  1.00  0.79           O  
ATOM    381  CB  VAL A  24      20.446   1.737  -0.115  1.00  0.79           C  
ATOM    382  CG1 VAL A  24      18.975   1.528   0.232  1.00  0.79           C  
ATOM    383  CG2 VAL A  24      20.787   3.204   0.016  1.00  0.79           C  
ATOM    384  H   VAL A  24      23.007   1.355  -0.452  1.00  0.79           H  
ATOM    385  HA  VAL A  24      21.266   1.459   1.821  1.00  0.79           H  
ATOM    386  HB  VAL A  24      20.613   1.392  -1.140  1.00  0.79           H  
ATOM    387 1HG1 VAL A  24      18.351   2.096  -0.460  1.00  0.79           H  
ATOM    388 2HG1 VAL A  24      18.747   0.473   0.145  1.00  0.79           H  
ATOM    389 3HG1 VAL A  24      18.789   1.864   1.255  1.00  0.79           H  
ATOM    390 1HG2 VAL A  24      20.178   3.786  -0.627  1.00  0.79           H  
ATOM    391 2HG2 VAL A  24      20.626   3.528   1.049  1.00  0.79           H  
ATOM    392 3HG2 VAL A  24      21.820   3.337  -0.255  1.00  0.79           H  
ATOM    393  N   ASN A  25      21.227  -1.392   0.153  1.00  0.80           N  
ATOM    394  CA  ASN A  25      20.786  -2.771   0.312  1.00  0.80           C  
ATOM    395  C   ASN A  25      21.326  -3.386   1.605  1.00  0.80           C  
ATOM    396  O   ASN A  25      20.612  -4.132   2.291  1.00  0.80           O  
ATOM    397  CB  ASN A  25      21.187  -3.607  -0.882  1.00  0.80           C  
ATOM    398  CG  ASN A  25      20.372  -3.299  -2.112  1.00  0.80           C  
ATOM    399  OD1 ASN A  25      19.306  -2.676  -2.056  1.00  0.80           O  
ATOM    400  ND2 ASN A  25      20.837  -3.764  -3.235  1.00  0.80           N  
ATOM    401  H   ASN A  25      21.790  -1.132  -0.653  1.00  0.80           H  
ATOM    402  HA  ASN A  25      19.703  -2.779   0.381  1.00  0.80           H  
ATOM    403 1HB  ASN A  25      22.243  -3.420  -1.108  1.00  0.80           H  
ATOM    404 2HB  ASN A  25      21.085  -4.663  -0.641  1.00  0.80           H  
ATOM    405 1HD2 ASN A  25      20.323  -3.620  -4.079  1.00  0.80           H  
ATOM    406 2HD2 ASN A  25      21.699  -4.273  -3.251  1.00  0.80           H  
ATOM    407  N   LYS A  26      22.571  -3.054   1.978  1.00  0.82           N  
ATOM    408  CA  LYS A  26      23.107  -3.581   3.226  1.00  0.82           C  
ATOM    409  C   LYS A  26      22.354  -3.002   4.411  1.00  0.82           C  
ATOM    410  O   LYS A  26      21.994  -3.733   5.333  1.00  0.82           O  
ATOM    411  CB  LYS A  26      24.602  -3.285   3.350  1.00  0.82           C  
ATOM    412  CG  LYS A  26      25.487  -4.107   2.415  1.00  0.82           C  
ATOM    413  CD  LYS A  26      26.953  -3.726   2.556  1.00  0.82           C  
ATOM    414  CE  LYS A  26      27.830  -4.542   1.616  1.00  0.82           C  
ATOM    415  NZ  LYS A  26      29.271  -4.171   1.737  1.00  0.82           N  
ATOM    416  H   LYS A  26      23.160  -2.459   1.390  1.00  0.82           H  
ATOM    417  HA  LYS A  26      22.969  -4.661   3.233  1.00  0.82           H  
ATOM    418 1HB  LYS A  26      24.774  -2.229   3.122  1.00  0.82           H  
ATOM    419 2HB  LYS A  26      24.926  -3.456   4.376  1.00  0.82           H  
ATOM    420 1HG  LYS A  26      25.376  -5.162   2.661  1.00  0.82           H  
ATOM    421 2HG  LYS A  26      25.172  -3.965   1.388  1.00  0.82           H  
ATOM    422 1HD  LYS A  26      27.066  -2.666   2.314  1.00  0.82           H  
ATOM    423 2HD  LYS A  26      27.277  -3.886   3.583  1.00  0.82           H  
ATOM    424 1HE  LYS A  26      27.715  -5.599   1.849  1.00  0.82           H  
ATOM    425 2HE  LYS A  26      27.505  -4.368   0.587  1.00  0.82           H  
ATOM    426 1HZ  LYS A  26      29.819  -4.731   1.099  1.00  0.82           H  
ATOM    427 2HZ  LYS A  26      29.386  -3.193   1.511  1.00  0.82           H  
ATOM    428 3HZ  LYS A  26      29.584  -4.337   2.683  1.00  0.82           H  
ATOM    429  N   GLN A  27      22.048  -1.709   4.363  1.00  0.84           N  
ATOM    430  CA  GLN A  27      21.328  -1.056   5.449  1.00  0.84           C  
ATOM    431  C   GLN A  27      19.922  -1.647   5.598  1.00  0.84           C  
ATOM    432  O   GLN A  27      19.446  -1.904   6.713  1.00  0.84           O  
ATOM    433  CB  GLN A  27      21.298   0.437   5.181  1.00  0.84           C  
ATOM    434  CG  GLN A  27      22.648   1.115   5.319  1.00  0.84           C  
ATOM    435  CD  GLN A  27      22.662   2.533   4.756  1.00  0.84           C  
ATOM    436  OE1 GLN A  27      21.970   2.834   3.785  1.00  0.84           O  
ATOM    437  NE2 GLN A  27      23.454   3.398   5.366  1.00  0.84           N  
ATOM    438  H   GLN A  27      22.362  -1.141   3.572  1.00  0.84           H  
ATOM    439  HA  GLN A  27      21.873  -1.233   6.378  1.00  0.84           H  
ATOM    440 1HB  GLN A  27      20.898   0.631   4.186  1.00  0.84           H  
ATOM    441 2HB  GLN A  27      20.656   0.891   5.885  1.00  0.84           H  
ATOM    442 1HG  GLN A  27      22.885   1.177   6.381  1.00  0.84           H  
ATOM    443 2HG  GLN A  27      23.403   0.524   4.816  1.00  0.84           H  
ATOM    444 1HE2 GLN A  27      23.514   4.349   5.059  1.00  0.84           H  
ATOM    445 2HE2 GLN A  27      23.997   3.118   6.159  1.00  0.84           H  
ATOM    446  N   ILE A  28      19.286  -1.944   4.460  1.00  0.87           N  
ATOM    447  CA  ILE A  28      17.977  -2.580   4.460  1.00  0.87           C  
ATOM    448  C   ILE A  28      18.048  -3.948   5.110  1.00  0.87           C  
ATOM    449  O   ILE A  28      17.237  -4.262   5.978  1.00  0.87           O  
ATOM    450  CB  ILE A  28      17.416  -2.725   3.032  1.00  0.87           C  
ATOM    451  CG1 ILE A  28      17.028  -1.373   2.415  1.00  0.87           C  
ATOM    452  CG2 ILE A  28      16.281  -3.662   3.038  1.00  0.87           C  
ATOM    453  CD1 ILE A  28      16.758  -1.454   0.944  1.00  0.87           C  
ATOM    454  H   ILE A  28      19.717  -1.692   3.572  1.00  0.87           H  
ATOM    455  HA  ILE A  28      17.291  -1.980   5.040  1.00  0.87           H  
ATOM    456  HB  ILE A  28      18.195  -3.139   2.399  1.00  0.87           H  
ATOM    457 1HG1 ILE A  28      16.123  -1.024   2.881  1.00  0.87           H  
ATOM    458 2HG1 ILE A  28      17.820  -0.652   2.594  1.00  0.87           H  
ATOM    459 1HG2 ILE A  28      15.939  -3.786   2.022  1.00  0.87           H  
ATOM    460 2HG2 ILE A  28      16.596  -4.624   3.430  1.00  0.87           H  
ATOM    461 3HG2 ILE A  28      15.495  -3.268   3.659  1.00  0.87           H  
ATOM    462 1HD1 ILE A  28      16.472  -0.475   0.570  1.00  0.87           H  
ATOM    463 2HD1 ILE A  28      17.646  -1.792   0.423  1.00  0.87           H  
ATOM    464 3HD1 ILE A  28      15.956  -2.153   0.776  1.00  0.87           H  
ATOM    465  N   SER A  29      19.056  -4.736   4.737  1.00  0.90           N  
ATOM    466  CA  SER A  29      19.235  -6.064   5.298  1.00  0.90           C  
ATOM    467  C   SER A  29      19.494  -6.015   6.811  1.00  0.90           C  
ATOM    468  O   SER A  29      19.003  -6.861   7.563  1.00  0.90           O  
ATOM    469  CB  SER A  29      20.394  -6.748   4.599  1.00  0.90           C  
ATOM    470  OG  SER A  29      20.113  -6.961   3.237  1.00  0.90           O  
ATOM    471  H   SER A  29      19.697  -4.420   4.009  1.00  0.90           H  
ATOM    472  HA  SER A  29      18.327  -6.636   5.124  1.00  0.90           H  
ATOM    473 1HB  SER A  29      21.287  -6.135   4.694  1.00  0.90           H  
ATOM    474 2HB  SER A  29      20.595  -7.698   5.084  1.00  0.90           H  
ATOM    475  HG  SER A  29      20.075  -6.068   2.836  1.00  0.90           H  
ATOM    476  N   GLN A  30      20.284  -5.029   7.254  1.00  0.93           N  
ATOM    477  CA  GLN A  30      20.626  -4.862   8.668  1.00  0.93           C  
ATOM    478  C   GLN A  30      19.438  -4.503   9.563  1.00  0.93           C  
ATOM    479  O   GLN A  30      19.359  -4.982  10.697  1.00  0.93           O  
ATOM    480  CB  GLN A  30      21.705  -3.786   8.822  1.00  0.93           C  
ATOM    481  CG  GLN A  30      23.075  -4.192   8.307  1.00  0.93           C  
ATOM    482  CD  GLN A  30      24.053  -3.030   8.287  1.00  0.93           C  
ATOM    483  OE1 GLN A  30      23.664  -1.858   8.372  1.00  0.93           O  
ATOM    484  NE2 GLN A  30      25.338  -3.349   8.174  1.00  0.93           N  
ATOM    485  H   GLN A  30      20.686  -4.385   6.575  1.00  0.93           H  
ATOM    486  HA  GLN A  30      21.033  -5.805   9.024  1.00  0.93           H  
ATOM    487 1HB  GLN A  30      21.397  -2.895   8.278  1.00  0.93           H  
ATOM    488 2HB  GLN A  30      21.798  -3.513   9.871  1.00  0.93           H  
ATOM    489 1HG  GLN A  30      23.475  -4.951   8.977  1.00  0.93           H  
ATOM    490 2HG  GLN A  30      22.990  -4.601   7.313  1.00  0.93           H  
ATOM    491 1HE2 GLN A  30      26.033  -2.630   8.156  1.00  0.93           H  
ATOM    492 2HE2 GLN A  30      25.610  -4.310   8.108  1.00  0.93           H  
ATOM    493  N   THR A  31      18.516  -3.670   9.071  1.00  0.96           N  
ATOM    494  CA  THR A  31      17.379  -3.266   9.894  1.00  0.96           C  
ATOM    495  C   THR A  31      16.151  -4.161   9.644  1.00  0.96           C  
ATOM    496  O   THR A  31      15.454  -3.968   8.640  1.00  0.96           O  
ATOM    497  CB  THR A  31      16.985  -1.821   9.584  1.00  0.96           C  
ATOM    498  OG1 THR A  31      18.086  -0.955   9.869  1.00  0.96           O  
ATOM    499  CG2 THR A  31      15.774  -1.407  10.388  1.00  0.96           C  
ATOM    500  H   THR A  31      18.644  -3.280   8.133  1.00  0.96           H  
ATOM    501  HA  THR A  31      17.705  -3.307  10.923  1.00  0.96           H  
ATOM    502  HB  THR A  31      16.748  -1.755   8.540  1.00  0.96           H  
ATOM    503  HG1 THR A  31      18.780  -1.105   9.206  1.00  0.96           H  
ATOM    504 1HG2 THR A  31      15.504  -0.388  10.142  1.00  0.96           H  
ATOM    505 2HG2 THR A  31      14.957  -2.060  10.149  1.00  0.96           H  
ATOM    506 3HG2 THR A  31      15.996  -1.475  11.450  1.00  0.96           H  
ATOM    507  N   PRO A  32      15.737  -5.005  10.621  1.00  0.99           N  
ATOM    508  CA  PRO A  32      14.683  -5.999  10.492  1.00  0.99           C  
ATOM    509  C   PRO A  32      13.322  -5.375  10.265  1.00  0.99           C  
ATOM    510  O   PRO A  32      12.415  -6.014   9.731  1.00  0.99           O  
ATOM    511  CB  PRO A  32      14.727  -6.722  11.843  1.00  0.99           C  
ATOM    512  CG  PRO A  32      15.308  -5.715  12.802  1.00  0.99           C  
ATOM    513  CD  PRO A  32      16.297  -4.914  11.990  1.00  0.99           C  
ATOM    514  HA  PRO A  32      14.941  -6.687   9.674  1.00  0.99           H  
ATOM    515 1HB  PRO A  32      13.712  -7.036  12.131  1.00  0.99           H  
ATOM    516 2HB  PRO A  32      15.335  -7.634  11.761  1.00  0.99           H  
ATOM    517 1HG  PRO A  32      14.497  -5.087  13.219  1.00  0.99           H  
ATOM    518 2HG  PRO A  32      15.778  -6.229  13.652  1.00  0.99           H  
ATOM    519 1HD  PRO A  32      16.266  -3.886  12.377  1.00  0.99           H  
ATOM    520 2HD  PRO A  32      17.299  -5.366  12.041  1.00  0.99           H  
ATOM    521  N   ASP A  33      13.177  -4.110  10.625  1.00  1.01           N  
ATOM    522  CA  ASP A  33      11.901  -3.454  10.453  1.00  1.01           C  
ATOM    523  C   ASP A  33      11.676  -3.160   8.982  1.00  1.01           C  
ATOM    524  O   ASP A  33      10.563  -3.281   8.476  1.00  1.01           O  
ATOM    525  CB  ASP A  33      11.877  -2.158  11.246  1.00  1.01           C  
ATOM    526  CG  ASP A  33      11.953  -2.389  12.745  1.00  1.01           C  
ATOM    527  OD1 ASP A  33      11.783  -3.512  13.184  1.00  1.01           O  
ATOM    528  OD2 ASP A  33      12.199  -1.445  13.446  1.00  1.01           O  
ATOM    529  H   ASP A  33      13.942  -3.607  11.045  1.00  1.01           H  
ATOM    530  HA  ASP A  33      11.107  -4.113  10.802  1.00  1.01           H  
ATOM    531 1HB  ASP A  33      12.707  -1.525  10.943  1.00  1.01           H  
ATOM    532 2HB  ASP A  33      10.960  -1.615  11.023  1.00  1.01           H  
ATOM    533  N   VAL A  34      12.738  -2.786   8.276  1.00  1.02           N  
ATOM    534  CA  VAL A  34      12.581  -2.448   6.876  1.00  1.02           C  
ATOM    535  C   VAL A  34      12.536  -3.727   6.096  1.00  1.02           C  
ATOM    536  O   VAL A  34      11.723  -3.878   5.184  1.00  1.02           O  
ATOM    537  CB  VAL A  34      13.691  -1.548   6.353  1.00  1.02           C  
ATOM    538  CG1 VAL A  34      13.513  -1.370   4.851  1.00  1.02           C  
ATOM    539  CG2 VAL A  34      13.626  -0.213   7.078  1.00  1.02           C  
ATOM    540  H   VAL A  34      13.665  -2.785   8.693  1.00  1.02           H  
ATOM    541  HA  VAL A  34      11.636  -1.923   6.743  1.00  1.02           H  
ATOM    542  HB  VAL A  34      14.665  -2.024   6.523  1.00  1.02           H  
ATOM    543 1HG1 VAL A  34      14.299  -0.748   4.463  1.00  1.02           H  
ATOM    544 2HG1 VAL A  34      13.550  -2.340   4.377  1.00  1.02           H  
ATOM    545 3HG1 VAL A  34      12.549  -0.909   4.651  1.00  1.02           H  
ATOM    546 1HG2 VAL A  34      14.406   0.447   6.714  1.00  1.02           H  
ATOM    547 2HG2 VAL A  34      12.653   0.244   6.899  1.00  1.02           H  
ATOM    548 3HG2 VAL A  34      13.759  -0.377   8.145  1.00  1.02           H  
ATOM    549  N   GLN A  35      13.414  -4.656   6.457  1.00  1.03           N  
ATOM    550  CA  GLN A  35      13.449  -5.917   5.756  1.00  1.03           C  
ATOM    551  C   GLN A  35      12.068  -6.566   5.780  1.00  1.03           C  
ATOM    552  O   GLN A  35      11.562  -6.978   4.740  1.00  1.03           O  
ATOM    553  CB  GLN A  35      14.482  -6.834   6.399  1.00  1.03           C  
ATOM    554  CG  GLN A  35      14.691  -8.158   5.692  1.00  1.03           C  
ATOM    555  CD  GLN A  35      15.313  -8.000   4.315  1.00  1.03           C  
ATOM    556  OE1 GLN A  35      16.054  -7.050   4.067  1.00  1.03           O  
ATOM    557  NE2 GLN A  35      15.026  -8.941   3.424  1.00  1.03           N  
ATOM    558  H   GLN A  35      14.067  -4.477   7.222  1.00  1.03           H  
ATOM    559  HA  GLN A  35      13.729  -5.735   4.720  1.00  1.03           H  
ATOM    560 1HB  GLN A  35      15.446  -6.312   6.458  1.00  1.03           H  
ATOM    561 2HB  GLN A  35      14.174  -7.053   7.417  1.00  1.03           H  
ATOM    562 1HG  GLN A  35      15.350  -8.780   6.295  1.00  1.03           H  
ATOM    563 2HG  GLN A  35      13.722  -8.649   5.575  1.00  1.03           H  
ATOM    564 1HE2 GLN A  35      15.410  -8.903   2.504  1.00  1.03           H  
ATOM    565 2HE2 GLN A  35      14.408  -9.722   3.692  1.00  1.03           H  
ATOM    566  N   ARG A  36      11.408  -6.593   6.946  1.00  1.04           N  
ATOM    567  CA  ARG A  36      10.088  -7.205   7.013  1.00  1.04           C  
ATOM    568  C   ARG A  36       9.041  -6.429   6.209  1.00  1.04           C  
ATOM    569  O   ARG A  36       8.209  -7.021   5.523  1.00  1.04           O  
ATOM    570  CB  ARG A  36       9.658  -7.328   8.462  1.00  1.04           C  
ATOM    571  CG  ARG A  36      10.408  -8.406   9.234  1.00  1.04           C  
ATOM    572  CD  ARG A  36      10.018  -8.444  10.660  1.00  1.04           C  
ATOM    573  NE  ARG A  36      10.476  -7.262  11.382  1.00  1.04           N  
ATOM    574  CZ  ARG A  36      10.112  -6.973  12.650  1.00  1.04           C  
ATOM    575  NH1 ARG A  36       9.309  -7.798  13.293  1.00  1.04           N  
ATOM    576  NH2 ARG A  36      10.536  -5.882  13.266  1.00  1.04           N  
ATOM    577  H   ARG A  36      11.828  -6.236   7.806  1.00  1.04           H  
ATOM    578  HA  ARG A  36      10.164  -8.211   6.600  1.00  1.04           H  
ATOM    579 1HB  ARG A  36       9.825  -6.374   8.969  1.00  1.04           H  
ATOM    580 2HB  ARG A  36       8.592  -7.549   8.512  1.00  1.04           H  
ATOM    581 1HG  ARG A  36      10.176  -9.377   8.794  1.00  1.04           H  
ATOM    582 2HG  ARG A  36      11.480  -8.232   9.165  1.00  1.04           H  
ATOM    583 1HD  ARG A  36       8.932  -8.491  10.735  1.00  1.04           H  
ATOM    584 2HD  ARG A  36      10.455  -9.322  11.133  1.00  1.04           H  
ATOM    585  HE  ARG A  36      11.109  -6.612  10.886  1.00  1.04           H  
ATOM    586 1HH1 ARG A  36       8.975  -8.636  12.837  1.00  1.04           H  
ATOM    587 2HH1 ARG A  36       9.030  -7.591  14.241  1.00  1.04           H  
ATOM    588 1HH2 ARG A  36      11.152  -5.191  12.814  1.00  1.04           H  
ATOM    589 2HH2 ARG A  36      10.249  -5.689  14.208  1.00  1.04           H  
ATOM    590  N   LYS A  37       9.102  -5.100   6.223  1.00  1.05           N  
ATOM    591  CA  LYS A  37       8.146  -4.311   5.448  1.00  1.05           C  
ATOM    592  C   LYS A  37       8.296  -4.585   3.956  1.00  1.05           C  
ATOM    593  O   LYS A  37       7.320  -4.590   3.188  1.00  1.05           O  
ATOM    594  CB  LYS A  37       8.342  -2.855   5.779  1.00  1.05           C  
ATOM    595  CG  LYS A  37       7.871  -2.529   7.151  1.00  1.05           C  
ATOM    596  CD  LYS A  37       8.209  -1.143   7.502  1.00  1.05           C  
ATOM    597  CE  LYS A  37       7.781  -0.821   8.893  1.00  1.05           C  
ATOM    598  NZ  LYS A  37       8.188   0.519   9.233  1.00  1.05           N  
ATOM    599  H   LYS A  37       9.787  -4.610   6.804  1.00  1.05           H  
ATOM    600  HA  LYS A  37       7.137  -4.600   5.746  1.00  1.05           H  
ATOM    601 1HB  LYS A  37       9.398  -2.595   5.700  1.00  1.05           H  
ATOM    602 2HB  LYS A  37       7.788  -2.239   5.073  1.00  1.05           H  
ATOM    603 1HG  LYS A  37       6.781  -2.626   7.171  1.00  1.05           H  
ATOM    604 2HG  LYS A  37       8.276  -3.220   7.870  1.00  1.05           H  
ATOM    605 1HD  LYS A  37       9.287  -0.996   7.419  1.00  1.05           H  
ATOM    606 2HD  LYS A  37       7.712  -0.462   6.809  1.00  1.05           H  
ATOM    607 1HE  LYS A  37       6.696  -0.890   8.958  1.00  1.05           H  
ATOM    608 2HE  LYS A  37       8.228  -1.524   9.595  1.00  1.05           H  
ATOM    609 1HZ  LYS A  37       7.892   0.766  10.159  1.00  1.05           H  
ATOM    610 2HZ  LYS A  37       9.191   0.594   9.164  1.00  1.05           H  
ATOM    611 3HZ  LYS A  37       7.759   1.144   8.539  1.00  1.05           H  
ATOM    612  N   LEU A  38       9.521  -4.856   3.533  1.00  1.05           N  
ATOM    613  CA  LEU A  38       9.733  -5.189   2.144  1.00  1.05           C  
ATOM    614  C   LEU A  38       9.245  -6.628   1.881  1.00  1.05           C  
ATOM    615  O   LEU A  38       8.451  -6.861   0.972  1.00  1.05           O  
ATOM    616  CB  LEU A  38      11.225  -5.049   1.819  1.00  1.05           C  
ATOM    617  CG  LEU A  38      11.794  -3.624   1.858  1.00  1.05           C  
ATOM    618  CD1 LEU A  38      13.230  -3.698   1.731  1.00  1.05           C  
ATOM    619  CD2 LEU A  38      11.232  -2.818   0.750  1.00  1.05           C  
ATOM    620  H   LEU A  38      10.313  -4.807   4.178  1.00  1.05           H  
ATOM    621  HA  LEU A  38       9.163  -4.499   1.520  1.00  1.05           H  
ATOM    622 1HB  LEU A  38      11.789  -5.643   2.536  1.00  1.05           H  
ATOM    623 2HB  LEU A  38      11.404  -5.455   0.825  1.00  1.05           H  
ATOM    624  HG  LEU A  38      11.553  -3.159   2.807  1.00  1.05           H  
ATOM    625 1HD1 LEU A  38      13.651  -2.693   1.769  1.00  1.05           H  
ATOM    626 2HD1 LEU A  38      13.602  -4.295   2.559  1.00  1.05           H  
ATOM    627 3HD1 LEU A  38      13.489  -4.173   0.788  1.00  1.05           H  
ATOM    628 1HD2 LEU A  38      11.638  -1.818   0.783  1.00  1.05           H  
ATOM    629 2HD2 LEU A  38      11.468  -3.275  -0.213  1.00  1.05           H  
ATOM    630 3HD2 LEU A  38      10.186  -2.784   0.886  1.00  1.05           H  
ATOM    631  N   GLU A  39       9.613  -7.579   2.748  1.00  1.04           N  
ATOM    632  CA  GLU A  39       9.256  -8.989   2.541  1.00  1.04           C  
ATOM    633  C   GLU A  39       7.753  -9.258   2.517  1.00  1.04           C  
ATOM    634  O   GLU A  39       7.297 -10.141   1.784  1.00  1.04           O  
ATOM    635  CB  GLU A  39       9.903  -9.901   3.590  1.00  1.04           C  
ATOM    636  CG  GLU A  39      11.423 -10.063   3.444  1.00  1.04           C  
ATOM    637  CD  GLU A  39      12.041 -10.963   4.491  1.00  1.04           C  
ATOM    638  OE1 GLU A  39      11.323 -11.506   5.302  1.00  1.04           O  
ATOM    639  OE2 GLU A  39      13.252 -11.077   4.494  1.00  1.04           O  
ATOM    640  H   GLU A  39      10.216  -7.332   3.530  1.00  1.04           H  
ATOM    641  HA  GLU A  39       9.659  -9.278   1.577  1.00  1.04           H  
ATOM    642 1HB  GLU A  39       9.705  -9.496   4.582  1.00  1.04           H  
ATOM    643 2HB  GLU A  39       9.447 -10.888   3.544  1.00  1.04           H  
ATOM    644 1HG  GLU A  39      11.630 -10.483   2.460  1.00  1.04           H  
ATOM    645 2HG  GLU A  39      11.891  -9.087   3.487  1.00  1.04           H  
ATOM    646  N   ASP A  40       6.987  -8.486   3.288  1.00  1.01           N  
ATOM    647  CA  ASP A  40       5.537  -8.635   3.373  1.00  1.01           C  
ATOM    648  C   ASP A  40       4.767  -7.679   2.454  1.00  1.01           C  
ATOM    649  O   ASP A  40       3.558  -7.505   2.620  1.00  1.01           O  
ATOM    650  CB  ASP A  40       5.060  -8.452   4.820  1.00  1.01           C  
ATOM    651  CG  ASP A  40       5.484  -9.620   5.755  1.00  1.01           C  
ATOM    652  OD1 ASP A  40       5.390 -10.754   5.335  1.00  1.01           O  
ATOM    653  OD2 ASP A  40       5.882  -9.363   6.868  1.00  1.01           O  
ATOM    654  H   ASP A  40       7.445  -7.798   3.887  1.00  1.01           H  
ATOM    655  HA  ASP A  40       5.288  -9.651   3.070  1.00  1.01           H  
ATOM    656 1HB  ASP A  40       5.479  -7.519   5.217  1.00  1.01           H  
ATOM    657 2HB  ASP A  40       3.975  -8.355   4.840  1.00  1.01           H  
ATOM    658  N   ASP A  41       5.461  -7.072   1.481  1.00  0.97           N  
ATOM    659  CA  ASP A  41       4.867  -6.141   0.514  1.00  0.97           C  
ATOM    660  C   ASP A  41       4.154  -4.939   1.129  1.00  0.97           C  
ATOM    661  O   ASP A  41       3.099  -4.544   0.639  1.00  0.97           O  
ATOM    662  CB  ASP A  41       3.824  -6.837  -0.395  1.00  0.97           C  
ATOM    663  CG  ASP A  41       4.343  -7.934  -1.358  1.00  0.97           C  
ATOM    664  OD1 ASP A  41       5.257  -7.696  -2.124  1.00  0.97           O  
ATOM    665  OD2 ASP A  41       3.792  -9.013  -1.315  1.00  0.97           O  
ATOM    666  H   ASP A  41       6.467  -7.239   1.400  1.00  0.97           H  
ATOM    667  HA  ASP A  41       5.676  -5.761  -0.108  1.00  0.97           H  
ATOM    668 1HB  ASP A  41       3.038  -7.272   0.218  1.00  0.97           H  
ATOM    669 2HB  ASP A  41       3.343  -6.071  -1.006  1.00  0.97           H  
ATOM    670  N   GLU A  42       4.705  -4.339   2.182  1.00  0.91           N  
ATOM    671  CA  GLU A  42       4.074  -3.145   2.732  1.00  0.91           C  
ATOM    672  C   GLU A  42       4.755  -1.920   2.144  1.00  0.91           C  
ATOM    673  O   GLU A  42       4.134  -0.862   2.006  1.00  0.91           O  
ATOM    674  CB  GLU A  42       4.174  -3.096   4.257  1.00  0.91           C  
ATOM    675  CG  GLU A  42       3.474  -4.232   4.994  1.00  0.91           C  
ATOM    676  CD  GLU A  42       3.571  -4.088   6.500  1.00  0.91           C  
ATOM    677  OE1 GLU A  42       4.191  -3.151   6.944  1.00  0.91           O  
ATOM    678  OE2 GLU A  42       3.015  -4.901   7.200  1.00  0.91           O  
ATOM    679  H   GLU A  42       5.573  -4.678   2.589  1.00  0.91           H  
ATOM    680  HA  GLU A  42       3.023  -3.131   2.447  1.00  0.91           H  
ATOM    681 1HB  GLU A  42       5.226  -3.117   4.546  1.00  0.91           H  
ATOM    682 2HB  GLU A  42       3.757  -2.156   4.616  1.00  0.91           H  
ATOM    683 1HG  GLU A  42       2.425  -4.257   4.703  1.00  0.91           H  
ATOM    684 2HG  GLU A  42       3.931  -5.178   4.691  1.00  0.91           H  
ATOM    685  N   LEU A  43       6.035  -2.100   1.815  1.00  0.85           N  
ATOM    686  CA  LEU A  43       6.935  -1.074   1.301  1.00  0.85           C  
ATOM    687  C   LEU A  43       7.632  -1.428  -0.008  1.00  0.85           C  
ATOM    688  O   LEU A  43       8.164  -2.525  -0.160  1.00  0.85           O  
ATOM    689  CB  LEU A  43       8.030  -0.780   2.324  1.00  0.85           C  
ATOM    690  CG  LEU A  43       9.156   0.111   1.829  1.00  0.85           C  
ATOM    691  CD1 LEU A  43       8.654   1.534   1.541  1.00  0.85           C  
ATOM    692  CD2 LEU A  43      10.244   0.104   2.841  1.00  0.85           C  
ATOM    693  H   LEU A  43       6.428  -3.020   2.001  1.00  0.85           H  
ATOM    694  HA  LEU A  43       6.354  -0.170   1.137  1.00  0.85           H  
ATOM    695 1HB  LEU A  43       7.578  -0.298   3.191  1.00  0.85           H  
ATOM    696 2HB  LEU A  43       8.471  -1.727   2.643  1.00  0.85           H  
ATOM    697  HG  LEU A  43       9.541  -0.296   0.900  1.00  0.85           H  
ATOM    698 1HD1 LEU A  43       9.480   2.128   1.169  1.00  0.85           H  
ATOM    699 2HD1 LEU A  43       7.868   1.518   0.793  1.00  0.85           H  
ATOM    700 3HD1 LEU A  43       8.264   1.979   2.458  1.00  0.85           H  
ATOM    701 1HD2 LEU A  43      11.036   0.696   2.452  1.00  0.85           H  
ATOM    702 2HD2 LEU A  43       9.886   0.519   3.787  1.00  0.85           H  
ATOM    703 3HD2 LEU A  43      10.590  -0.912   3.002  1.00  0.85           H  
ATOM    704  N   ILE A  44       7.586  -0.505  -0.959  1.00  0.79           N  
ATOM    705  CA  ILE A  44       8.308  -0.625  -2.217  1.00  0.79           C  
ATOM    706  C   ILE A  44       9.322   0.517  -2.376  1.00  0.79           C  
ATOM    707  O   ILE A  44       8.958   1.690  -2.227  1.00  0.79           O  
ATOM    708  CB  ILE A  44       7.342  -0.626  -3.397  1.00  0.79           C  
ATOM    709  CG1 ILE A  44       6.348  -1.754  -3.220  1.00  0.79           C  
ATOM    710  CG2 ILE A  44       8.116  -0.752  -4.718  1.00  0.79           C  
ATOM    711  CD1 ILE A  44       5.098  -1.334  -2.469  1.00  0.79           C  
ATOM    712  H   ILE A  44       7.031   0.334  -0.786  1.00  0.79           H  
ATOM    713  HA  ILE A  44       8.850  -1.567  -2.213  1.00  0.79           H  
ATOM    714  HB  ILE A  44       6.780   0.294  -3.384  1.00  0.79           H  
ATOM    715 1HG1 ILE A  44       6.053  -2.124  -4.199  1.00  0.79           H  
ATOM    716 2HG1 ILE A  44       6.828  -2.564  -2.672  1.00  0.79           H  
ATOM    717 1HG2 ILE A  44       7.416  -0.746  -5.551  1.00  0.79           H  
ATOM    718 2HG2 ILE A  44       8.807   0.084  -4.822  1.00  0.79           H  
ATOM    719 3HG2 ILE A  44       8.679  -1.688  -4.720  1.00  0.79           H  
ATOM    720 1HD1 ILE A  44       4.456  -2.185  -2.384  1.00  0.79           H  
ATOM    721 2HD1 ILE A  44       5.343  -0.973  -1.480  1.00  0.79           H  
ATOM    722 3HD1 ILE A  44       4.595  -0.552  -3.002  1.00  0.79           H  
ATOM    723  N   ILE A  45      10.585   0.181  -2.648  1.00  0.74           N  
ATOM    724  CA  ILE A  45      11.614   1.208  -2.854  1.00  0.74           C  
ATOM    725  C   ILE A  45      12.047   1.240  -4.322  1.00  0.74           C  
ATOM    726  O   ILE A  45      12.602   0.262  -4.830  1.00  0.74           O  
ATOM    727  CB  ILE A  45      12.839   0.967  -1.962  1.00  0.74           C  
ATOM    728  CG1 ILE A  45      12.430   0.981  -0.474  1.00  0.74           C  
ATOM    729  CG2 ILE A  45      13.879   2.019  -2.244  1.00  0.74           C  
ATOM    730  CD1 ILE A  45      13.524   0.516   0.458  1.00  0.74           C  
ATOM    731  H   ILE A  45      10.813  -0.810  -2.749  1.00  0.74           H  
ATOM    732  HA  ILE A  45      11.197   2.181  -2.601  1.00  0.74           H  
ATOM    733  HB  ILE A  45      13.250   0.005  -2.178  1.00  0.74           H  
ATOM    734 1HG1 ILE A  45      12.139   1.996  -0.194  1.00  0.74           H  
ATOM    735 2HG1 ILE A  45      11.572   0.331  -0.343  1.00  0.74           H  
ATOM    736 1HG2 ILE A  45      14.753   1.846  -1.624  1.00  0.74           H  
ATOM    737 2HG2 ILE A  45      14.161   1.975  -3.296  1.00  0.74           H  
ATOM    738 3HG2 ILE A  45      13.451   2.989  -2.024  1.00  0.74           H  
ATOM    739 1HD1 ILE A  45      13.166   0.541   1.471  1.00  0.74           H  
ATOM    740 2HD1 ILE A  45      13.805  -0.503   0.207  1.00  0.74           H  
ATOM    741 3HD1 ILE A  45      14.390   1.166   0.362  1.00  0.74           H  
ATOM    742  N   LEU A  46      11.791   2.365  -4.982  1.00  0.71           N  
ATOM    743  CA  LEU A  46      12.045   2.521  -6.408  1.00  0.71           C  
ATOM    744  C   LEU A  46      13.230   3.452  -6.650  1.00  0.71           C  
ATOM    745  O   LEU A  46      13.235   4.582  -6.158  1.00  0.71           O  
ATOM    746  CB  LEU A  46      10.794   3.102  -7.073  1.00  0.71           C  
ATOM    747  CG  LEU A  46      10.855   3.275  -8.551  1.00  0.71           C  
ATOM    748  CD1 LEU A  46      10.930   1.888  -9.145  1.00  0.71           C  
ATOM    749  CD2 LEU A  46       9.645   4.037  -9.019  1.00  0.71           C  
ATOM    750  H   LEU A  46      11.379   3.141  -4.465  1.00  0.71           H  
ATOM    751  HA  LEU A  46      12.269   1.546  -6.835  1.00  0.71           H  
ATOM    752 1HB  LEU A  46       9.949   2.451  -6.851  1.00  0.71           H  
ATOM    753 2HB  LEU A  46      10.602   4.063  -6.632  1.00  0.71           H  
ATOM    754  HG  LEU A  46      11.760   3.819  -8.832  1.00  0.71           H  
ATOM    755 1HD1 LEU A  46      10.985   1.887 -10.211  1.00  0.71           H  
ATOM    756 2HD1 LEU A  46      11.807   1.417  -8.755  1.00  0.71           H  
ATOM    757 3HD1 LEU A  46      10.046   1.329  -8.850  1.00  0.71           H  
ATOM    758 1HD2 LEU A  46       9.672   4.159 -10.078  1.00  0.71           H  
ATOM    759 2HD2 LEU A  46       8.743   3.494  -8.739  1.00  0.71           H  
ATOM    760 3HD2 LEU A  46       9.637   5.007  -8.568  1.00  0.71           H  
ATOM    761  N   ILE A  47      14.239   2.995  -7.377  1.00  0.69           N  
ATOM    762  CA  ILE A  47      15.404   3.833  -7.608  1.00  0.69           C  
ATOM    763  C   ILE A  47      15.401   4.498  -8.983  1.00  0.69           C  
ATOM    764  O   ILE A  47      15.647   3.856 -10.009  1.00  0.69           O  
ATOM    765  CB  ILE A  47      16.675   2.996  -7.422  1.00  0.69           C  
ATOM    766  CG1 ILE A  47      16.642   2.318  -6.052  1.00  0.69           C  
ATOM    767  CG2 ILE A  47      17.891   3.846  -7.584  1.00  0.69           C  
ATOM    768  CD1 ILE A  47      16.470   3.289  -4.929  1.00  0.69           C  
ATOM    769  H   ILE A  47      14.207   2.052  -7.750  1.00  0.69           H  
ATOM    770  HA  ILE A  47      15.413   4.624  -6.863  1.00  0.69           H  
ATOM    771  HB  ILE A  47      16.692   2.205  -8.173  1.00  0.69           H  
ATOM    772 1HG1 ILE A  47      15.831   1.583  -6.022  1.00  0.69           H  
ATOM    773 2HG1 ILE A  47      17.588   1.797  -5.903  1.00  0.69           H  
ATOM    774 1HG2 ILE A  47      18.778   3.230  -7.461  1.00  0.69           H  
ATOM    775 2HG2 ILE A  47      17.897   4.303  -8.573  1.00  0.69           H  
ATOM    776 3HG2 ILE A  47      17.870   4.621  -6.829  1.00  0.69           H  
ATOM    777 1HD1 ILE A  47      16.480   2.761  -3.977  1.00  0.69           H  
ATOM    778 2HD1 ILE A  47      17.275   4.002  -4.970  1.00  0.69           H  
ATOM    779 3HD1 ILE A  47      15.531   3.814  -5.033  1.00  0.69           H  
ATOM    780  N   ALA A  48      15.137   5.806  -9.016  1.00  0.69           N  
ATOM    781  CA  ALA A  48      15.021   6.532 -10.280  1.00  0.69           C  
ATOM    782  C   ALA A  48      16.374   7.077 -10.699  1.00  0.69           C  
ATOM    783  O   ALA A  48      16.692   8.259 -10.500  1.00  0.69           O  
ATOM    784  CB  ALA A  48      13.985   7.624 -10.212  1.00  0.69           C  
ATOM    785  H   ALA A  48      15.020   6.326  -8.149  1.00  0.69           H  
ATOM    786  HA  ALA A  48      14.702   5.835 -11.033  1.00  0.69           H  
ATOM    787 1HB  ALA A  48      13.910   8.108 -11.185  1.00  0.69           H  
ATOM    788 2HB  ALA A  48      13.030   7.186  -9.945  1.00  0.69           H  
ATOM    789 3HB  ALA A  48      14.258   8.333  -9.481  1.00  0.69           H  
ATOM    790  N   ALA A  49      17.196   6.174 -11.187  1.00  0.70           N  
ATOM    791  CA  ALA A  49      18.552   6.478 -11.604  1.00  0.70           C  
ATOM    792  C   ALA A  49      18.572   7.110 -13.005  1.00  0.70           C  
ATOM    793  O   ALA A  49      17.611   6.954 -13.761  1.00  0.70           O  
ATOM    794  CB  ALA A  49      19.383   5.232 -11.578  1.00  0.70           C  
ATOM    795  H   ALA A  49      16.818   5.223 -11.264  1.00  0.70           H  
ATOM    796  HA  ALA A  49      18.955   7.168 -10.888  1.00  0.70           H  
ATOM    797 1HB  ALA A  49      20.406   5.453 -11.855  1.00  0.70           H  
ATOM    798 2HB  ALA A  49      19.357   4.820 -10.573  1.00  0.70           H  
ATOM    799 3HB  ALA A  49      18.981   4.527 -12.261  1.00  0.70           H  
ATOM    800  N   PRO A  50      19.609   7.890 -13.360  1.00  0.71           N  
ATOM    801  CA  PRO A  50      19.857   8.404 -14.687  1.00  0.71           C  
ATOM    802  C   PRO A  50      19.963   7.259 -15.673  1.00  0.71           C  
ATOM    803  O   PRO A  50      20.528   6.209 -15.353  1.00  0.71           O  
ATOM    804  CB  PRO A  50      21.199   9.122 -14.525  1.00  0.71           C  
ATOM    805  CG  PRO A  50      21.261   9.488 -13.080  1.00  0.71           C  
ATOM    806  CD  PRO A  50      20.583   8.366 -12.362  1.00  0.71           C  
ATOM    807  HA  PRO A  50      19.052   9.103 -14.968  1.00  0.71           H  
ATOM    808 1HB  PRO A  50      22.021   8.451 -14.810  1.00  0.71           H  
ATOM    809 2HB  PRO A  50      21.244   9.996 -15.190  1.00  0.71           H  
ATOM    810 1HG  PRO A  50      22.306   9.629 -12.763  1.00  0.71           H  
ATOM    811 2HG  PRO A  50      20.743  10.449 -12.910  1.00  0.71           H  
ATOM    812 1HD  PRO A  50      21.289   7.591 -12.096  1.00  0.71           H  
ATOM    813 2HD  PRO A  50      20.100   8.822 -11.511  1.00  0.71           H  
ATOM    814  N   PHE A  51      19.493   7.477 -16.898  1.00  0.72           N  
ATOM    815  CA  PHE A  51      19.529   6.425 -17.911  1.00  0.72           C  
ATOM    816  C   PHE A  51      20.800   5.577 -18.039  1.00  0.72           C  
ATOM    817  O   PHE A  51      20.690   4.350 -18.006  1.00  0.72           O  
ATOM    818  CB  PHE A  51      19.110   6.922 -19.285  1.00  0.72           C  
ATOM    819  CG  PHE A  51      19.400   5.888 -20.331  1.00  0.72           C  
ATOM    820  CD1 PHE A  51      18.640   4.755 -20.440  1.00  0.72           C  
ATOM    821  CD2 PHE A  51      20.455   6.059 -21.209  1.00  0.72           C  
ATOM    822  CE1 PHE A  51      18.920   3.794 -21.392  1.00  0.72           C  
ATOM    823  CE2 PHE A  51      20.738   5.111 -22.164  1.00  0.72           C  
ATOM    824  CZ  PHE A  51      19.969   3.974 -22.252  1.00  0.72           C  
ATOM    825  H   PHE A  51      19.063   8.366 -17.116  1.00  0.72           H  
ATOM    826  HA  PHE A  51      18.746   5.743 -17.640  1.00  0.72           H  
ATOM    827 1HB  PHE A  51      18.034   7.100 -19.285  1.00  0.72           H  
ATOM    828 2HB  PHE A  51      19.585   7.847 -19.561  1.00  0.72           H  
ATOM    829  HD1 PHE A  51      17.816   4.620 -19.768  1.00  0.72           H  
ATOM    830  HD2 PHE A  51      21.069   6.956 -21.133  1.00  0.72           H  
ATOM    831  HE1 PHE A  51      18.304   2.896 -21.461  1.00  0.72           H  
ATOM    832  HE2 PHE A  51      21.574   5.257 -22.847  1.00  0.72           H  
ATOM    833  HZ  PHE A  51      20.195   3.222 -23.004  1.00  0.72           H  
ATOM    834  N   PRO A  52      22.014   6.148 -18.150  1.00  0.73           N  
ATOM    835  CA  PRO A  52      23.259   5.432 -18.355  1.00  0.73           C  
ATOM    836  C   PRO A  52      23.560   4.388 -17.285  1.00  0.73           C  
ATOM    837  O   PRO A  52      24.413   3.523 -17.491  1.00  0.73           O  
ATOM    838  CB  PRO A  52      24.305   6.552 -18.313  1.00  0.73           C  
ATOM    839  CG  PRO A  52      23.556   7.791 -18.698  1.00  0.73           C  
ATOM    840  CD  PRO A  52      22.210   7.619 -18.074  1.00  0.73           C  
ATOM    841  HA  PRO A  52      23.232   4.961 -19.350  1.00  0.73           H  
ATOM    842 1HB  PRO A  52      24.734   6.616 -17.302  1.00  0.73           H  
ATOM    843 2HB  PRO A  52      25.133   6.320 -18.997  1.00  0.73           H  
ATOM    844 1HG  PRO A  52      24.086   8.683 -18.328  1.00  0.73           H  
ATOM    845 2HG  PRO A  52      23.506   7.880 -19.793  1.00  0.73           H  
ATOM    846 1HD  PRO A  52      22.278   7.939 -17.041  1.00  0.73           H  
ATOM    847 2HD  PRO A  52      21.495   8.183 -18.637  1.00  0.73           H  
ATOM    848  N   PHE A  53      22.915   4.488 -16.118  1.00  0.73           N  
ATOM    849  CA  PHE A  53      23.201   3.561 -15.042  1.00  0.73           C  
ATOM    850  C   PHE A  53      22.100   2.523 -14.850  1.00  0.73           C  
ATOM    851  O   PHE A  53      22.256   1.597 -14.056  1.00  0.73           O  
ATOM    852  CB  PHE A  53      23.307   4.326 -13.730  1.00  0.73           C  
ATOM    853  CG  PHE A  53      24.274   5.413 -13.728  1.00  0.73           C  
ATOM    854  CD1 PHE A  53      25.356   5.416 -14.575  1.00  0.73           C  
ATOM    855  CD2 PHE A  53      24.097   6.464 -12.864  1.00  0.73           C  
ATOM    856  CE1 PHE A  53      26.230   6.457 -14.573  1.00  0.73           C  
ATOM    857  CE2 PHE A  53      24.970   7.504 -12.851  1.00  0.73           C  
ATOM    858  CZ  PHE A  53      26.037   7.501 -13.717  1.00  0.73           C  
ATOM    859  H   PHE A  53      22.194   5.192 -15.963  1.00  0.73           H  
ATOM    860  HA  PHE A  53      24.135   3.045 -15.255  1.00  0.73           H  
ATOM    861 1HB  PHE A  53      22.326   4.740 -13.479  1.00  0.73           H  
ATOM    862 2HB  PHE A  53      23.589   3.635 -12.945  1.00  0.73           H  
ATOM    863  HD1 PHE A  53      25.507   4.583 -15.259  1.00  0.73           H  
ATOM    864  HD2 PHE A  53      23.250   6.458 -12.189  1.00  0.73           H  
ATOM    865  HE1 PHE A  53      27.079   6.457 -15.253  1.00  0.73           H  
ATOM    866  HE2 PHE A  53      24.830   8.341 -12.166  1.00  0.73           H  
ATOM    867  HZ  PHE A  53      26.735   8.331 -13.718  1.00  0.73           H  
ATOM    868  N   LEU A  54      20.998   2.636 -15.577  1.00  0.72           N  
ATOM    869  CA  LEU A  54      19.867   1.763 -15.291  1.00  0.72           C  
ATOM    870  C   LEU A  54      20.152   0.283 -15.485  1.00  0.72           C  
ATOM    871  O   LEU A  54      19.662  -0.547 -14.717  1.00  0.72           O  
ATOM    872  CB  LEU A  54      18.682   2.171 -16.146  1.00  0.72           C  
ATOM    873  CG  LEU A  54      18.116   3.487 -15.798  1.00  0.72           C  
ATOM    874  CD1 LEU A  54      17.087   3.854 -16.777  1.00  0.72           C  
ATOM    875  CD2 LEU A  54      17.534   3.423 -14.477  1.00  0.72           C  
ATOM    876  H   LEU A  54      20.918   3.356 -16.299  1.00  0.72           H  
ATOM    877  HA  LEU A  54      19.593   1.914 -14.248  1.00  0.72           H  
ATOM    878 1HB  LEU A  54      18.987   2.197 -17.195  1.00  0.72           H  
ATOM    879 2HB  LEU A  54      17.892   1.442 -16.020  1.00  0.72           H  
ATOM    880  HG  LEU A  54      18.912   4.226 -15.811  1.00  0.72           H  
ATOM    881 1HD1 LEU A  54      16.687   4.825 -16.529  1.00  0.72           H  
ATOM    882 2HD1 LEU A  54      17.526   3.875 -17.753  1.00  0.72           H  
ATOM    883 3HD1 LEU A  54      16.312   3.120 -16.752  1.00  0.72           H  
ATOM    884 1HD2 LEU A  54      17.135   4.399 -14.214  1.00  0.72           H  
ATOM    885 2HD2 LEU A  54      16.743   2.702 -14.489  1.00  0.72           H  
ATOM    886 3HD2 LEU A  54      18.286   3.130 -13.767  1.00  0.72           H  
ATOM    887  N   VAL A  55      20.957  -0.071 -16.479  1.00  0.73           N  
ATOM    888  CA  VAL A  55      21.231  -1.480 -16.698  1.00  0.73           C  
ATOM    889  C   VAL A  55      22.000  -2.120 -15.526  1.00  0.73           C  
ATOM    890  O   VAL A  55      21.466  -3.057 -14.928  1.00  0.73           O  
ATOM    891  CB  VAL A  55      21.914  -1.719 -18.058  1.00  0.73           C  
ATOM    892  CG1 VAL A  55      22.357  -3.174 -18.161  1.00  0.73           C  
ATOM    893  CG2 VAL A  55      20.927  -1.389 -19.144  1.00  0.73           C  
ATOM    894  H   VAL A  55      21.357   0.637 -17.081  1.00  0.73           H  
ATOM    895  HA  VAL A  55      20.271  -1.991 -16.761  1.00  0.73           H  
ATOM    896  HB  VAL A  55      22.771  -1.084 -18.175  1.00  0.73           H  
ATOM    897 1HG1 VAL A  55      22.824  -3.343 -19.129  1.00  0.73           H  
ATOM    898 2HG1 VAL A  55      23.073  -3.402 -17.372  1.00  0.73           H  
ATOM    899 3HG1 VAL A  55      21.489  -3.824 -18.058  1.00  0.73           H  
ATOM    900 1HG2 VAL A  55      21.386  -1.553 -20.120  1.00  0.73           H  
ATOM    901 2HG2 VAL A  55      20.063  -2.031 -19.037  1.00  0.73           H  
ATOM    902 3HG2 VAL A  55      20.621  -0.345 -19.056  1.00  0.73           H  
ATOM    903  N   PRO A  56      23.226  -1.681 -15.147  1.00  0.74           N  
ATOM    904  CA  PRO A  56      23.942  -2.246 -14.023  1.00  0.74           C  
ATOM    905  C   PRO A  56      23.201  -2.077 -12.698  1.00  0.74           C  
ATOM    906  O   PRO A  56      23.323  -2.918 -11.806  1.00  0.74           O  
ATOM    907  CB  PRO A  56      25.267  -1.469 -14.048  1.00  0.74           C  
ATOM    908  CG  PRO A  56      24.971  -0.215 -14.828  1.00  0.74           C  
ATOM    909  CD  PRO A  56      23.977  -0.623 -15.856  1.00  0.74           C  
ATOM    910  HA  PRO A  56      24.125  -3.309 -14.224  1.00  0.74           H  
ATOM    911 1HB  PRO A  56      25.589  -1.254 -13.018  1.00  0.74           H  
ATOM    912 2HB  PRO A  56      26.052  -2.084 -14.508  1.00  0.74           H  
ATOM    913 1HG  PRO A  56      24.567   0.552 -14.157  1.00  0.74           H  
ATOM    914 2HG  PRO A  56      25.883   0.198 -15.271  1.00  0.74           H  
ATOM    915 1HD  PRO A  56      23.394   0.241 -16.113  1.00  0.74           H  
ATOM    916 2HD  PRO A  56      24.511  -1.040 -16.717  1.00  0.74           H  
ATOM    917  N   LEU A  57      22.338  -1.069 -12.575  1.00  0.77           N  
ATOM    918  CA  LEU A  57      21.619  -0.956 -11.320  1.00  0.77           C  
ATOM    919  C   LEU A  57      20.538  -2.009 -11.257  1.00  0.77           C  
ATOM    920  O   LEU A  57      20.318  -2.607 -10.207  1.00  0.77           O  
ATOM    921  CB  LEU A  57      21.052   0.432 -11.177  1.00  0.77           C  
ATOM    922  CG  LEU A  57      22.125   1.497 -11.033  1.00  0.77           C  
ATOM    923  CD1 LEU A  57      21.482   2.797 -11.110  1.00  0.77           C  
ATOM    924  CD2 LEU A  57      22.842   1.346  -9.747  1.00  0.77           C  
ATOM    925  H   LEU A  57      22.220  -0.346 -13.286  1.00  0.77           H  
ATOM    926  HA  LEU A  57      22.316  -1.126 -10.502  1.00  0.77           H  
ATOM    927 1HB  LEU A  57      20.462   0.661 -12.066  1.00  0.77           H  
ATOM    928 2HB  LEU A  57      20.403   0.469 -10.303  1.00  0.77           H  
ATOM    929  HG  LEU A  57      22.843   1.397 -11.828  1.00  0.77           H  
ATOM    930 1HD1 LEU A  57      22.229   3.559 -11.029  1.00  0.77           H  
ATOM    931 2HD1 LEU A  57      20.975   2.880 -12.069  1.00  0.77           H  
ATOM    932 3HD1 LEU A  57      20.763   2.888 -10.299  1.00  0.77           H  
ATOM    933 1HD2 LEU A  57      23.604   2.106  -9.657  1.00  0.77           H  
ATOM    934 2HD2 LEU A  57      22.126   1.465  -8.978  1.00  0.77           H  
ATOM    935 3HD2 LEU A  57      23.307   0.362  -9.689  1.00  0.77           H  
ATOM    936  N   SER A  58      19.908  -2.298 -12.395  1.00  0.85           N  
ATOM    937  CA  SER A  58      18.885  -3.324 -12.453  1.00  0.85           C  
ATOM    938  C   SER A  58      19.511  -4.668 -12.111  1.00  0.85           C  
ATOM    939  O   SER A  58      18.900  -5.491 -11.434  1.00  0.85           O  
ATOM    940  CB  SER A  58      18.262  -3.352 -13.828  1.00  0.85           C  
ATOM    941  OG  SER A  58      17.596  -2.151 -14.075  1.00  0.85           O  
ATOM    942  H   SER A  58      20.109  -1.772 -13.246  1.00  0.85           H  
ATOM    943  HA  SER A  58      18.115  -3.112 -11.716  1.00  0.85           H  
ATOM    944 1HB  SER A  58      19.026  -3.509 -14.582  1.00  0.85           H  
ATOM    945 2HB  SER A  58      17.559  -4.179 -13.893  1.00  0.85           H  
ATOM    946  HG  SER A  58      18.301  -1.475 -14.166  1.00  0.85           H  
ATOM    947  N   GLN A  59      20.742  -4.884 -12.583  1.00  0.97           N  
ATOM    948  CA  GLN A  59      21.478  -6.116 -12.316  1.00  0.97           C  
ATOM    949  C   GLN A  59      21.813  -6.276 -10.821  1.00  0.97           C  
ATOM    950  O   GLN A  59      21.761  -7.384 -10.283  1.00  0.97           O  
ATOM    951  CB  GLN A  59      22.763  -6.136 -13.146  1.00  0.97           C  
ATOM    952  CG  GLN A  59      22.522  -6.259 -14.648  1.00  0.97           C  
ATOM    953  CD  GLN A  59      23.787  -6.116 -15.476  1.00  0.97           C  
ATOM    954  OE1 GLN A  59      24.834  -5.673 -14.990  1.00  0.97           O  
ATOM    955  NE2 GLN A  59      23.696  -6.487 -16.749  1.00  0.97           N  
ATOM    956  H   GLN A  59      21.166  -4.165 -13.173  1.00  0.97           H  
ATOM    957  HA  GLN A  59      20.852  -6.958 -12.613  1.00  0.97           H  
ATOM    958 1HB  GLN A  59      23.324  -5.228 -12.961  1.00  0.97           H  
ATOM    959 2HB  GLN A  59      23.384  -6.971 -12.831  1.00  0.97           H  
ATOM    960 1HG  GLN A  59      22.095  -7.239 -14.850  1.00  0.97           H  
ATOM    961 2HG  GLN A  59      21.825  -5.486 -14.954  1.00  0.97           H  
ATOM    962 1HE2 GLN A  59      24.493  -6.416 -17.350  1.00  0.97           H  
ATOM    963 2HE2 GLN A  59      22.830  -6.838 -17.107  1.00  0.97           H  
ATOM    964  N   LYS A  60      22.150  -5.162 -10.150  1.00  1.13           N  
ATOM    965  CA  LYS A  60      22.503  -5.184  -8.725  1.00  1.13           C  
ATOM    966  C   LYS A  60      21.292  -5.186  -7.781  1.00  1.13           C  
ATOM    967  O   LYS A  60      21.321  -5.789  -6.697  1.00  1.13           O  
ATOM    968  CB  LYS A  60      23.374  -3.977  -8.388  1.00  1.13           C  
ATOM    969  CG  LYS A  60      24.771  -4.015  -8.981  1.00  1.13           C  
ATOM    970  CD  LYS A  60      25.524  -2.748  -8.641  1.00  1.13           C  
ATOM    971  CE  LYS A  60      25.947  -2.732  -7.170  1.00  1.13           C  
ATOM    972  NZ  LYS A  60      27.038  -3.723  -6.877  1.00  1.13           N  
ATOM    973  H   LYS A  60      22.212  -4.281 -10.660  1.00  1.13           H  
ATOM    974  HA  LYS A  60      23.073  -6.091  -8.535  1.00  1.13           H  
ATOM    975 1HB  LYS A  60      22.882  -3.072  -8.760  1.00  1.13           H  
ATOM    976 2HB  LYS A  60      23.462  -3.880  -7.306  1.00  1.13           H  
ATOM    977 1HG  LYS A  60      25.313  -4.870  -8.577  1.00  1.13           H  
ATOM    978 2HG  LYS A  60      24.708  -4.121 -10.063  1.00  1.13           H  
ATOM    979 1HD  LYS A  60      26.412  -2.665  -9.268  1.00  1.13           H  
ATOM    980 2HD  LYS A  60      24.884  -1.884  -8.835  1.00  1.13           H  
ATOM    981 1HE  LYS A  60      26.300  -1.752  -6.920  1.00  1.13           H  
ATOM    982 2HE  LYS A  60      25.087  -2.959  -6.540  1.00  1.13           H  
ATOM    983 1HZ  LYS A  60      27.286  -3.636  -5.872  1.00  1.13           H  
ATOM    984 2HZ  LYS A  60      26.723  -4.653  -7.066  1.00  1.13           H  
ATOM    985 3HZ  LYS A  60      27.847  -3.518  -7.427  1.00  1.13           H  
ATOM    986  N   ILE A  61      20.207  -4.542  -8.174  1.00  1.29           N  
ATOM    987  CA  ILE A  61      19.067  -4.492  -7.280  1.00  1.29           C  
ATOM    988  C   ILE A  61      18.232  -5.753  -7.403  1.00  1.29           C  
ATOM    989  O   ILE A  61      17.322  -5.874  -8.223  1.00  1.29           O  
ATOM    990  CB  ILE A  61      18.265  -3.204  -7.529  1.00  1.29           C  
ATOM    991  CG1 ILE A  61      19.204  -2.000  -7.236  1.00  1.29           C  
ATOM    992  CG2 ILE A  61      17.007  -3.161  -6.669  1.00  1.29           C  
ATOM    993  CD1 ILE A  61      18.703  -0.661  -7.667  1.00  1.29           C  
ATOM    994  H   ILE A  61      20.187  -4.049  -9.064  1.00  1.29           H  
ATOM    995  HA  ILE A  61      19.436  -4.439  -6.257  1.00  1.29           H  
ATOM    996  HB  ILE A  61      17.990  -3.154  -8.587  1.00  1.29           H  
ATOM    997 1HG1 ILE A  61      19.349  -1.966  -6.162  1.00  1.29           H  
ATOM    998 2HG1 ILE A  61      20.166  -2.173  -7.713  1.00  1.29           H  
ATOM    999 1HG2 ILE A  61      16.456  -2.238  -6.864  1.00  1.29           H  
ATOM   1000 2HG2 ILE A  61      16.373  -4.017  -6.909  1.00  1.29           H  
ATOM   1001 3HG2 ILE A  61      17.290  -3.204  -5.617  1.00  1.29           H  
ATOM   1002 1HD1 ILE A  61      19.413   0.107  -7.398  1.00  1.29           H  
ATOM   1003 2HD1 ILE A  61      18.603  -0.682  -8.722  1.00  1.29           H  
ATOM   1004 3HD1 ILE A  61      17.744  -0.448  -7.196  1.00  1.29           H  
ATOM   1005  N   SER A  62      18.563  -6.670  -6.506  1.00  1.42           N  
ATOM   1006  CA  SER A  62      18.024  -8.017  -6.432  1.00  1.42           C  
ATOM   1007  C   SER A  62      16.986  -8.161  -5.316  1.00  1.42           C  
ATOM   1008  O   SER A  62      16.430  -7.172  -4.842  1.00  1.42           O  
ATOM   1009  CB  SER A  62      19.172  -9.005  -6.246  1.00  1.42           C  
ATOM   1010  OG  SER A  62      18.728 -10.326  -6.392  1.00  1.42           O  
ATOM   1011  H   SER A  62      19.353  -6.421  -5.916  1.00  1.42           H  
ATOM   1012  HA  SER A  62      17.532  -8.238  -7.381  1.00  1.42           H  
ATOM   1013 1HB  SER A  62      19.958  -8.794  -6.976  1.00  1.42           H  
ATOM   1014 2HB  SER A  62      19.602  -8.869  -5.254  1.00  1.42           H  
ATOM   1015  HG  SER A  62      18.540 -10.436  -7.334  1.00  1.42           H  
ATOM   1016  N   GLN A  63      16.744  -9.406  -4.899  1.00  1.44           N  
ATOM   1017  CA  GLN A  63      15.708  -9.771  -3.935  1.00  1.44           C  
ATOM   1018  C   GLN A  63      14.344  -9.309  -4.437  1.00  1.44           C  
ATOM   1019  O   GLN A  63      13.969  -9.621  -5.569  1.00  1.44           O  
ATOM   1020  CB  GLN A  63      16.011  -9.159  -2.552  1.00  1.44           C  
ATOM   1021  CG  GLN A  63      17.311  -9.642  -1.917  1.00  1.44           C  
ATOM   1022  CD  GLN A  63      17.283 -11.123  -1.566  1.00  1.44           C  
ATOM   1023  OE1 GLN A  63      16.382 -11.589  -0.860  1.00  1.44           O  
ATOM   1024  NE2 GLN A  63      18.270 -11.869  -2.049  1.00  1.44           N  
ATOM   1025  H   GLN A  63      17.294 -10.134  -5.326  1.00  1.44           H  
ATOM   1026  HA  GLN A  63      15.684 -10.857  -3.841  1.00  1.44           H  
ATOM   1027 1HB  GLN A  63      16.036  -8.072  -2.604  1.00  1.44           H  
ATOM   1028 2HB  GLN A  63      15.220  -9.436  -1.857  1.00  1.44           H  
ATOM   1029 1HG  GLN A  63      18.128  -9.473  -2.618  1.00  1.44           H  
ATOM   1030 2HG  GLN A  63      17.483  -9.077  -1.001  1.00  1.44           H  
ATOM   1031 1HE2 GLN A  63      18.301 -12.849  -1.848  1.00  1.44           H  
ATOM   1032 2HE2 GLN A  63      18.984 -11.456  -2.613  1.00  1.44           H  
ATOM   1033  N   LYS A  64      13.588  -8.589  -3.619  1.00  1.34           N  
ATOM   1034  CA  LYS A  64      12.269  -8.147  -4.043  1.00  1.34           C  
ATOM   1035  C   LYS A  64      11.830  -6.880  -3.330  1.00  1.34           C  
ATOM   1036  O   LYS A  64      12.409  -6.483  -2.322  1.00  1.34           O  
ATOM   1037  CB  LYS A  64      11.224  -9.248  -3.859  1.00  1.34           C  
ATOM   1038  CG  LYS A  64      10.999  -9.709  -2.426  1.00  1.34           C  
ATOM   1039  CD  LYS A  64       9.882 -10.759  -2.374  1.00  1.34           C  
ATOM   1040  CE  LYS A  64       9.560 -11.178  -0.948  1.00  1.34           C  
ATOM   1041  NZ  LYS A  64       8.455 -12.183  -0.895  1.00  1.34           N  
ATOM   1042  H   LYS A  64      13.921  -8.334  -2.704  1.00  1.34           H  
ATOM   1043  HA  LYS A  64      12.318  -7.914  -5.108  1.00  1.34           H  
ATOM   1044 1HB  LYS A  64      10.263  -8.900  -4.236  1.00  1.34           H  
ATOM   1045 2HB  LYS A  64      11.507 -10.120  -4.449  1.00  1.34           H  
ATOM   1046 1HG  LYS A  64      11.918 -10.154  -2.042  1.00  1.34           H  
ATOM   1047 2HG  LYS A  64      10.742  -8.864  -1.796  1.00  1.34           H  
ATOM   1048 1HD  LYS A  64       8.979 -10.330  -2.816  1.00  1.34           H  
ATOM   1049 2HD  LYS A  64      10.172 -11.636  -2.952  1.00  1.34           H  
ATOM   1050 1HE  LYS A  64      10.451 -11.605  -0.492  1.00  1.34           H  
ATOM   1051 2HE  LYS A  64       9.257 -10.302  -0.386  1.00  1.34           H  
ATOM   1052 1HZ  LYS A  64       8.269 -12.439   0.069  1.00  1.34           H  
ATOM   1053 2HZ  LYS A  64       7.618 -11.776  -1.304  1.00  1.34           H  
ATOM   1054 3HZ  LYS A  64       8.719 -13.005  -1.411  1.00  1.34           H  
ATOM   1055  N   ASN A  65      10.802  -6.234  -3.898  1.00  1.17           N  
ATOM   1056  CA  ASN A  65      10.183  -4.982  -3.422  1.00  1.17           C  
ATOM   1057  C   ASN A  65      11.106  -3.780  -3.542  1.00  1.17           C  
ATOM   1058  O   ASN A  65      10.799  -2.689  -3.055  1.00  1.17           O  
ATOM   1059  CB  ASN A  65       9.663  -5.141  -2.025  1.00  1.17           C  
ATOM   1060  CG  ASN A  65       8.573  -6.153  -2.004  1.00  1.17           C  
ATOM   1061  OD1 ASN A  65       8.813  -7.312  -1.660  1.00  1.17           O  
ATOM   1062  ND2 ASN A  65       7.383  -5.746  -2.359  1.00  1.17           N  
ATOM   1063  H   ASN A  65      10.407  -6.647  -4.732  1.00  1.17           H  
ATOM   1064  HA  ASN A  65       9.323  -4.772  -4.060  1.00  1.17           H  
ATOM   1065 1HB  ASN A  65      10.443  -5.437  -1.339  1.00  1.17           H  
ATOM   1066 2HB  ASN A  65       9.267  -4.193  -1.676  1.00  1.17           H  
ATOM   1067 1HD2 ASN A  65       6.598  -6.405  -2.358  1.00  1.17           H  
ATOM   1068 2HD2 ASN A  65       7.235  -4.797  -2.626  1.00  1.17           H  
ATOM   1069  N   LEU A  66      12.199  -3.992  -4.243  1.00  0.98           N  
ATOM   1070  CA  LEU A  66      13.130  -2.968  -4.611  1.00  0.98           C  
ATOM   1071  C   LEU A  66      12.970  -2.922  -6.118  1.00  0.98           C  
ATOM   1072  O   LEU A  66      12.754  -3.964  -6.740  1.00  0.98           O  
ATOM   1073  CB  LEU A  66      14.551  -3.357  -4.201  1.00  0.98           C  
ATOM   1074  CG  LEU A  66      14.736  -3.715  -2.714  1.00  0.98           C  
ATOM   1075  CD1 LEU A  66      16.166  -4.162  -2.474  1.00  0.98           C  
ATOM   1076  CD2 LEU A  66      14.379  -2.539  -1.874  1.00  0.98           C  
ATOM   1077  H   LEU A  66      12.379  -4.929  -4.565  1.00  0.98           H  
ATOM   1078  HA  LEU A  66      12.849  -2.018  -4.169  1.00  0.98           H  
ATOM   1079 1HB  LEU A  66      14.862  -4.218  -4.792  1.00  0.98           H  
ATOM   1080 2HB  LEU A  66      15.209  -2.521  -4.423  1.00  0.98           H  
ATOM   1081  HG  LEU A  66      14.082  -4.548  -2.457  1.00  0.98           H  
ATOM   1082 1HD1 LEU A  66      16.296  -4.429  -1.425  1.00  0.98           H  
ATOM   1083 2HD1 LEU A  66      16.386  -5.033  -3.101  1.00  0.98           H  
ATOM   1084 3HD1 LEU A  66      16.845  -3.351  -2.728  1.00  0.98           H  
ATOM   1085 1HD2 LEU A  66      14.495  -2.796  -0.838  1.00  0.98           H  
ATOM   1086 2HD2 LEU A  66      15.030  -1.700  -2.118  1.00  0.98           H  
ATOM   1087 3HD2 LEU A  66      13.343  -2.270  -2.063  1.00  0.98           H  
ATOM   1088  N   ALA A  67      13.068  -1.764  -6.721  1.00  0.82           N  
ATOM   1089  CA  ALA A  67      12.904  -1.714  -8.165  1.00  0.82           C  
ATOM   1090  C   ALA A  67      13.661  -0.559  -8.767  1.00  0.82           C  
ATOM   1091  O   ALA A  67      14.157   0.305  -8.051  1.00  0.82           O  
ATOM   1092  CB  ALA A  67      11.426  -1.633  -8.509  1.00  0.82           C  
ATOM   1093  H   ALA A  67      13.192  -0.921  -6.165  1.00  0.82           H  
ATOM   1094  HA  ALA A  67      13.316  -2.629  -8.591  1.00  0.82           H  
ATOM   1095 1HB  ALA A  67      11.297  -1.618  -9.593  1.00  0.82           H  
ATOM   1096 2HB  ALA A  67      10.908  -2.497  -8.096  1.00  0.82           H  
ATOM   1097 3HB  ALA A  67      11.007  -0.736  -8.083  1.00  0.82           H  
ATOM   1098  N   VAL A  68      13.797  -0.587 -10.082  1.00  0.71           N  
ATOM   1099  CA  VAL A  68      14.506   0.448 -10.819  1.00  0.71           C  
ATOM   1100  C   VAL A  68      13.593   1.192 -11.790  1.00  0.71           C  
ATOM   1101  O   VAL A  68      12.729   0.594 -12.466  1.00  0.71           O  
ATOM   1102  CB  VAL A  68      15.737  -0.145 -11.531  1.00  0.71           C  
ATOM   1103  CG1 VAL A  68      16.453   0.902 -12.342  1.00  0.71           C  
ATOM   1104  CG2 VAL A  68      16.651  -0.673 -10.505  1.00  0.71           C  
ATOM   1105  H   VAL A  68      13.381  -1.351 -10.595  1.00  0.71           H  
ATOM   1106  HA  VAL A  68      14.882   1.181 -10.102  1.00  0.71           H  
ATOM   1107  HB  VAL A  68      15.428  -0.940 -12.215  1.00  0.71           H  
ATOM   1108 1HG1 VAL A  68      17.325   0.457 -12.832  1.00  0.71           H  
ATOM   1109 2HG1 VAL A  68      15.780   1.278 -13.080  1.00  0.71           H  
ATOM   1110 3HG1 VAL A  68      16.777   1.718 -11.690  1.00  0.71           H  
ATOM   1111 1HG2 VAL A  68      17.532  -1.077 -10.976  1.00  0.71           H  
ATOM   1112 2HG2 VAL A  68      16.923   0.159  -9.863  1.00  0.71           H  
ATOM   1113 3HG2 VAL A  68      16.164  -1.449  -9.918  1.00  0.71           H  
ATOM   1114  N   ALA A  69      13.773   2.506 -11.804  1.00  0.65           N  
ATOM   1115  CA  ALA A  69      13.016   3.382 -12.663  1.00  0.65           C  
ATOM   1116  C   ALA A  69      13.887   4.344 -13.413  1.00  0.65           C  
ATOM   1117  O   ALA A  69      14.999   4.654 -13.001  1.00  0.65           O  
ATOM   1118  CB  ALA A  69      12.037   4.210 -11.871  1.00  0.65           C  
ATOM   1119  H   ALA A  69      14.485   2.913 -11.199  1.00  0.65           H  
ATOM   1120  HA  ALA A  69      12.506   2.763 -13.380  1.00  0.65           H  
ATOM   1121 1HB  ALA A  69      11.471   4.851 -12.549  1.00  0.65           H  
ATOM   1122 2HB  ALA A  69      11.394   3.583 -11.381  1.00  0.65           H  
ATOM   1123 3HB  ALA A  69      12.563   4.827 -11.156  1.00  0.65           H  
ATOM   1124  N   ALA A  70      13.372   4.803 -14.533  1.00  0.63           N  
ATOM   1125  CA  ALA A  70      14.060   5.843 -15.272  1.00  0.63           C  
ATOM   1126  C   ALA A  70      13.567   7.195 -14.812  1.00  0.63           C  
ATOM   1127  O   ALA A  70      12.392   7.366 -14.507  1.00  0.63           O  
ATOM   1128  CB  ALA A  70      13.845   5.682 -16.749  1.00  0.63           C  
ATOM   1129  H   ALA A  70      12.458   4.447 -14.823  1.00  0.63           H  
ATOM   1130  HA  ALA A  70      15.125   5.780 -15.051  1.00  0.63           H  
ATOM   1131 1HB  ALA A  70      14.377   6.467 -17.291  1.00  0.63           H  
ATOM   1132 2HB  ALA A  70      14.215   4.716 -17.056  1.00  0.63           H  
ATOM   1133 3HB  ALA A  70      12.786   5.751 -16.967  1.00  0.63           H  
ATOM   1134  N   GLN A  71      14.446   8.179 -14.798  1.00  0.61           N  
ATOM   1135  CA  GLN A  71      14.049   9.537 -14.419  1.00  0.61           C  
ATOM   1136  C   GLN A  71      13.124  10.223 -15.419  1.00  0.61           C  
ATOM   1137  O   GLN A  71      12.417  11.165 -15.065  1.00  0.61           O  
ATOM   1138  CB  GLN A  71      15.281  10.380 -14.231  1.00  0.61           C  
ATOM   1139  CG  GLN A  71      16.050   9.936 -13.074  1.00  0.61           C  
ATOM   1140  CD  GLN A  71      17.308  10.661 -12.861  1.00  0.61           C  
ATOM   1141  OE1 GLN A  71      17.883  11.334 -13.734  1.00  0.61           O  
ATOM   1142  NE2 GLN A  71      17.773  10.503 -11.675  1.00  0.61           N  
ATOM   1143  H   GLN A  71      15.416   7.983 -15.023  1.00  0.61           H  
ATOM   1144  HA  GLN A  71      13.526   9.476 -13.465  1.00  0.61           H  
ATOM   1145 1HB  GLN A  71      15.912  10.320 -15.116  1.00  0.61           H  
ATOM   1146 2HB  GLN A  71      15.000  11.421 -14.083  1.00  0.61           H  
ATOM   1147 1HG  GLN A  71      15.440  10.074 -12.180  1.00  0.61           H  
ATOM   1148 2HG  GLN A  71      16.271   8.893 -13.192  1.00  0.61           H  
ATOM   1149 1HE2 GLN A  71      18.637  10.934 -11.391  1.00  0.61           H  
ATOM   1150 2HE2 GLN A  71      17.259   9.905 -11.026  1.00  0.61           H  
ATOM   1151  N   ASP A  72      13.245   9.829 -16.685  1.00  0.61           N  
ATOM   1152  CA  ASP A  72      12.456  10.361 -17.793  1.00  0.61           C  
ATOM   1153  C   ASP A  72      12.669   9.531 -19.050  1.00  0.61           C  
ATOM   1154  O   ASP A  72      13.645   8.781 -19.155  1.00  0.61           O  
ATOM   1155  CB  ASP A  72      12.779  11.838 -18.079  1.00  0.61           C  
ATOM   1156  CG  ASP A  72      11.675  12.573 -18.882  1.00  0.61           C  
ATOM   1157  OD1 ASP A  72      10.488  12.298 -18.701  1.00  0.61           O  
ATOM   1158  OD2 ASP A  72      12.045  13.422 -19.688  1.00  0.61           O  
ATOM   1159  H   ASP A  72      13.878   9.071 -16.874  1.00  0.61           H  
ATOM   1160  HA  ASP A  72      11.407  10.295 -17.534  1.00  0.61           H  
ATOM   1161 1HB  ASP A  72      12.938  12.379 -17.149  1.00  0.61           H  
ATOM   1162 2HB  ASP A  72      13.701  11.887 -18.649  1.00  0.61           H  
ATOM   1163  N   VAL A  73      11.774   9.743 -20.012  1.00  0.62           N  
ATOM   1164  CA  VAL A  73      11.811   9.164 -21.360  1.00  0.62           C  
ATOM   1165  C   VAL A  73      11.573  10.146 -22.482  1.00  0.62           C  
ATOM   1166  O   VAL A  73      10.950  11.184 -22.303  1.00  0.62           O  
ATOM   1167  CB  VAL A  73      10.764   8.073 -21.515  1.00  0.62           C  
ATOM   1168  CG1 VAL A  73      11.081   6.962 -20.663  1.00  0.62           C  
ATOM   1169  CG2 VAL A  73       9.416   8.698 -21.174  1.00  0.62           C  
ATOM   1170  H   VAL A  73      11.009  10.377 -19.790  1.00  0.62           H  
ATOM   1171  HA  VAL A  73      12.794   8.719 -21.506  1.00  0.62           H  
ATOM   1172  HB  VAL A  73      10.747   7.710 -22.547  1.00  0.62           H  
ATOM   1173 1HG1 VAL A  73      10.331   6.178 -20.763  1.00  0.62           H  
ATOM   1174 2HG1 VAL A  73      12.043   6.603 -20.990  1.00  0.62           H  
ATOM   1175 3HG1 VAL A  73      11.150   7.280 -19.663  1.00  0.62           H  
ATOM   1176 1HG2 VAL A  73       8.650   7.978 -21.291  1.00  0.62           H  
ATOM   1177 2HG2 VAL A  73       9.421   9.069 -20.147  1.00  0.62           H  
ATOM   1178 3HG2 VAL A  73       9.236   9.527 -21.860  1.00  0.62           H  
ATOM   1179  N   SER A  74      12.027   9.766 -23.661  1.00  0.64           N  
ATOM   1180  CA  SER A  74      11.785  10.507 -24.886  1.00  0.64           C  
ATOM   1181  C   SER A  74      10.304  10.540 -25.210  1.00  0.64           C  
ATOM   1182  O   SER A  74       9.586   9.570 -24.979  1.00  0.64           O  
ATOM   1183  CB  SER A  74      12.462   9.876 -26.071  1.00  0.64           C  
ATOM   1184  OG  SER A  74      12.212  10.637 -27.220  1.00  0.64           O  
ATOM   1185  H   SER A  74      12.558   8.905 -23.706  1.00  0.64           H  
ATOM   1186  HA  SER A  74      12.146  11.530 -24.759  1.00  0.64           H  
ATOM   1187 1HB  SER A  74      13.520   9.774 -25.910  1.00  0.64           H  
ATOM   1188 2HB  SER A  74      12.057   8.881 -26.209  1.00  0.64           H  
ATOM   1189  HG  SER A  74      12.734  11.465 -27.082  1.00  0.64           H  
ATOM   1190  N   VAL A  75       9.860  11.637 -25.801  1.00  0.67           N  
ATOM   1191  CA  VAL A  75       8.485  11.761 -26.282  1.00  0.67           C  
ATOM   1192  C   VAL A  75       8.287  11.025 -27.609  1.00  0.67           C  
ATOM   1193  O   VAL A  75       7.160  10.892 -28.093  1.00  0.67           O  
ATOM   1194  CB  VAL A  75       8.089  13.234 -26.426  1.00  0.67           C  
ATOM   1195  CG1 VAL A  75       8.727  13.838 -27.641  1.00  0.67           C  
ATOM   1196  CG2 VAL A  75       6.575  13.332 -26.506  1.00  0.67           C  
ATOM   1197  H   VAL A  75      10.507  12.399 -25.947  1.00  0.67           H  
ATOM   1198  HA  VAL A  75       7.819  11.301 -25.556  1.00  0.67           H  
ATOM   1199  HB  VAL A  75       8.445  13.784 -25.563  1.00  0.67           H  
ATOM   1200 1HG1 VAL A  75       8.445  14.888 -27.721  1.00  0.67           H  
ATOM   1201 2HG1 VAL A  75       9.807  13.759 -27.547  1.00  0.67           H  
ATOM   1202 3HG1 VAL A  75       8.396  13.307 -28.533  1.00  0.67           H  
ATOM   1203 1HG2 VAL A  75       6.274  14.374 -26.596  1.00  0.67           H  
ATOM   1204 2HG2 VAL A  75       6.222  12.780 -27.375  1.00  0.67           H  
ATOM   1205 3HG2 VAL A  75       6.138  12.908 -25.606  1.00  0.67           H  
ATOM   1206  N   TYR A  76       9.391  10.598 -28.220  1.00  0.71           N  
ATOM   1207  CA  TYR A  76       9.368   9.925 -29.502  1.00  0.71           C  
ATOM   1208  C   TYR A  76       9.506   8.420 -29.302  1.00  0.71           C  
ATOM   1209  O   TYR A  76       9.960   7.954 -28.254  1.00  0.71           O  
ATOM   1210  CB  TYR A  76      10.514  10.422 -30.380  1.00  0.71           C  
ATOM   1211  CG  TYR A  76      10.466  11.896 -30.650  1.00  0.71           C  
ATOM   1212  CD1 TYR A  76      11.260  12.746 -29.899  1.00  0.71           C  
ATOM   1213  CD2 TYR A  76       9.624  12.407 -31.613  1.00  0.71           C  
ATOM   1214  CE1 TYR A  76      11.221  14.103 -30.121  1.00  0.71           C  
ATOM   1215  CE2 TYR A  76       9.579  13.768 -31.833  1.00  0.71           C  
ATOM   1216  CZ  TYR A  76      10.375  14.615 -31.091  1.00  0.71           C  
ATOM   1217  OH  TYR A  76      10.326  15.975 -31.308  1.00  0.71           O  
ATOM   1218  H   TYR A  76      10.296  10.721 -27.775  1.00  0.71           H  
ATOM   1219  HA  TYR A  76       8.414  10.120 -29.991  1.00  0.71           H  
ATOM   1220 1HB  TYR A  76      11.467  10.194 -29.896  1.00  0.71           H  
ATOM   1221 2HB  TYR A  76      10.502   9.896 -31.334  1.00  0.71           H  
ATOM   1222  HD1 TYR A  76      11.922  12.342 -29.136  1.00  0.71           H  
ATOM   1223  HD2 TYR A  76       8.995  11.738 -32.199  1.00  0.71           H  
ATOM   1224  HE1 TYR A  76      11.850  14.766 -29.529  1.00  0.71           H  
ATOM   1225  HE2 TYR A  76       8.915  14.174 -32.595  1.00  0.71           H  
ATOM   1226  HH  TYR A  76       9.704  16.161 -32.016  1.00  0.71           H  
ATOM   1227  N   GLY A  77       9.115   7.650 -30.306  1.00  0.77           N  
ATOM   1228  CA  GLY A  77       9.315   6.214 -30.239  1.00  0.77           C  
ATOM   1229  C   GLY A  77      10.730   5.920 -30.717  1.00  0.77           C  
ATOM   1230  O   GLY A  77      11.541   6.837 -30.865  1.00  0.77           O  
ATOM   1231  H   GLY A  77       8.711   8.062 -31.135  1.00  0.77           H  
ATOM   1232 1HA  GLY A  77       9.174   5.860 -29.217  1.00  0.77           H  
ATOM   1233 2HA  GLY A  77       8.589   5.704 -30.872  1.00  0.77           H  
ATOM   1234  N   GLU A  78      11.033   4.658 -30.981  1.00  0.84           N  
ATOM   1235  CA  GLU A  78      12.378   4.306 -31.426  1.00  0.84           C  
ATOM   1236  C   GLU A  78      12.729   5.132 -32.661  1.00  0.84           C  
ATOM   1237  O   GLU A  78      11.934   5.211 -33.600  1.00  0.84           O  
ATOM   1238  CB  GLU A  78      12.457   2.812 -31.721  1.00  0.84           C  
ATOM   1239  CG  GLU A  78      13.847   2.292 -32.099  1.00  0.84           C  
ATOM   1240  CD  GLU A  78      13.868   0.791 -32.357  1.00  0.84           C  
ATOM   1241  OE1 GLU A  78      12.816   0.184 -32.316  1.00  0.84           O  
ATOM   1242  OE2 GLU A  78      14.923   0.255 -32.583  1.00  0.84           O  
ATOM   1243  H   GLU A  78      10.336   3.938 -30.862  1.00  0.84           H  
ATOM   1244  HA  GLU A  78      13.091   4.546 -30.642  1.00  0.84           H  
ATOM   1245 1HB  GLU A  78      12.123   2.256 -30.845  1.00  0.84           H  
ATOM   1246 2HB  GLU A  78      11.780   2.569 -32.539  1.00  0.84           H  
ATOM   1247 1HG  GLU A  78      14.183   2.807 -33.000  1.00  0.84           H  
ATOM   1248 2HG  GLU A  78      14.543   2.531 -31.296  1.00  0.84           H  
ATOM   1249  N   GLY A  79      13.912   5.746 -32.664  1.00  0.92           N  
ATOM   1250  CA  GLY A  79      14.291   6.586 -33.790  1.00  0.92           C  
ATOM   1251  C   GLY A  79      15.697   7.169 -33.675  1.00  0.92           C  
ATOM   1252  O   GLY A  79      16.532   6.689 -32.914  1.00  0.92           O  
ATOM   1253  H   GLY A  79      14.532   5.647 -31.875  1.00  0.92           H  
ATOM   1254 1HA  GLY A  79      14.218   6.002 -34.707  1.00  0.92           H  
ATOM   1255 2HA  GLY A  79      13.570   7.398 -33.880  1.00  0.92           H  
ATOM   1256  N   ALA A  80      15.939   8.215 -34.463  1.00  0.99           N  
ATOM   1257  CA  ALA A  80      17.232   8.897 -34.617  1.00  0.99           C  
ATOM   1258  C   ALA A  80      17.536   9.944 -33.543  1.00  0.99           C  
ATOM   1259  O   ALA A  80      18.518  10.677 -33.651  1.00  0.99           O  
ATOM   1260  CB  ALA A  80      17.281   9.578 -35.971  1.00  0.99           C  
ATOM   1261  H   ALA A  80      15.174   8.549 -35.032  1.00  0.99           H  
ATOM   1262  HA  ALA A  80      18.013   8.138 -34.568  1.00  0.99           H  
ATOM   1263 1HB  ALA A  80      18.257  10.044 -36.106  1.00  0.99           H  
ATOM   1264 2HB  ALA A  80      17.120   8.842 -36.757  1.00  0.99           H  
ATOM   1265 3HB  ALA A  80      16.505  10.340 -36.019  1.00  0.99           H  
ATOM   1266  N   TYR A  81      16.674  10.071 -32.554  1.00  1.03           N  
ATOM   1267  CA  TYR A  81      16.858  11.086 -31.527  1.00  1.03           C  
ATOM   1268  C   TYR A  81      17.939  10.649 -30.547  1.00  1.03           C  
ATOM   1269  O   TYR A  81      18.061   9.461 -30.246  1.00  1.03           O  
ATOM   1270  CB  TYR A  81      15.523  11.297 -30.816  1.00  1.03           C  
ATOM   1271  CG  TYR A  81      14.502  11.876 -31.764  1.00  1.03           C  
ATOM   1272  CD1 TYR A  81      13.646  11.015 -32.438  1.00  1.03           C  
ATOM   1273  CD2 TYR A  81      14.431  13.238 -31.985  1.00  1.03           C  
ATOM   1274  CE1 TYR A  81      12.728  11.514 -33.333  1.00  1.03           C  
ATOM   1275  CE2 TYR A  81      13.508  13.740 -32.882  1.00  1.03           C  
ATOM   1276  CZ  TYR A  81      12.662  12.884 -33.557  1.00  1.03           C  
ATOM   1277  OH  TYR A  81      11.750  13.388 -34.457  1.00  1.03           O  
ATOM   1278  H   TYR A  81      15.890   9.440 -32.503  1.00  1.03           H  
ATOM   1279  HA  TYR A  81      17.179  12.016 -31.997  1.00  1.03           H  
ATOM   1280 1HB  TYR A  81      15.145  10.348 -30.431  1.00  1.03           H  
ATOM   1281 2HB  TYR A  81      15.648  11.980 -29.973  1.00  1.03           H  
ATOM   1282  HD1 TYR A  81      13.705   9.939 -32.262  1.00  1.03           H  
ATOM   1283  HD2 TYR A  81      15.104  13.913 -31.457  1.00  1.03           H  
ATOM   1284  HE1 TYR A  81      12.061  10.837 -33.863  1.00  1.03           H  
ATOM   1285  HE2 TYR A  81      13.450  14.813 -33.060  1.00  1.03           H  
ATOM   1286  HH  TYR A  81      11.821  14.345 -34.477  1.00  1.03           H  
ATOM   1287  N   THR A  82      18.717  11.610 -30.041  1.00  1.02           N  
ATOM   1288  CA  THR A  82      19.767  11.308 -29.069  1.00  1.02           C  
ATOM   1289  C   THR A  82      19.636  12.161 -27.811  1.00  1.02           C  
ATOM   1290  O   THR A  82      18.927  13.165 -27.802  1.00  1.02           O  
ATOM   1291  CB  THR A  82      21.168  11.519 -29.686  1.00  1.02           C  
ATOM   1292  OG1 THR A  82      21.346  12.906 -30.020  1.00  1.02           O  
ATOM   1293  CG2 THR A  82      21.334  10.671 -30.945  1.00  1.02           C  
ATOM   1294  H   THR A  82      18.577  12.565 -30.338  1.00  1.02           H  
ATOM   1295  HA  THR A  82      19.678  10.262 -28.775  1.00  1.02           H  
ATOM   1296  HB  THR A  82      21.927  11.230 -28.961  1.00  1.02           H  
ATOM   1297  HG1 THR A  82      21.337  13.436 -29.218  1.00  1.02           H  
ATOM   1298 1HG2 THR A  82      22.329  10.828 -31.360  1.00  1.02           H  
ATOM   1299 2HG2 THR A  82      21.207   9.618 -30.692  1.00  1.02           H  
ATOM   1300 3HG2 THR A  82      20.588  10.956 -31.687  1.00  1.02           H  
ATOM   1301  N   GLY A  83      20.331  11.748 -26.743  1.00  0.96           N  
ATOM   1302  CA  GLY A  83      20.336  12.461 -25.455  1.00  0.96           C  
ATOM   1303  C   GLY A  83      19.128  12.081 -24.589  1.00  0.96           C  
ATOM   1304  O   GLY A  83      18.961  12.572 -23.473  1.00  0.96           O  
ATOM   1305  H   GLY A  83      20.887  10.909 -26.827  1.00  0.96           H  
ATOM   1306 1HA  GLY A  83      21.256  12.233 -24.918  1.00  0.96           H  
ATOM   1307 2HA  GLY A  83      20.329  13.535 -25.635  1.00  0.96           H  
ATOM   1308  N   GLU A  84      18.298  11.202 -25.135  1.00  0.88           N  
ATOM   1309  CA  GLU A  84      17.070  10.719 -24.533  1.00  0.88           C  
ATOM   1310  C   GLU A  84      16.979   9.203 -24.682  1.00  0.88           C  
ATOM   1311  O   GLU A  84      17.627   8.624 -25.554  1.00  0.88           O  
ATOM   1312  CB  GLU A  84      15.855  11.374 -25.194  1.00  0.88           C  
ATOM   1313  CG  GLU A  84      15.761  12.898 -25.080  1.00  0.88           C  
ATOM   1314  CD  GLU A  84      14.493  13.461 -25.724  1.00  0.88           C  
ATOM   1315  OE1 GLU A  84      13.810  12.721 -26.407  1.00  0.88           O  
ATOM   1316  OE2 GLU A  84      14.203  14.617 -25.520  1.00  0.88           O  
ATOM   1317  H   GLU A  84      18.533  10.857 -26.049  1.00  0.88           H  
ATOM   1318  HA  GLU A  84      17.075  10.961 -23.469  1.00  0.88           H  
ATOM   1319 1HB  GLU A  84      15.818  11.103 -26.251  1.00  0.88           H  
ATOM   1320 2HB  GLU A  84      14.965  10.983 -24.720  1.00  0.88           H  
ATOM   1321 1HG  GLU A  84      15.784  13.178 -24.027  1.00  0.88           H  
ATOM   1322 2HG  GLU A  84      16.630  13.341 -25.566  1.00  0.88           H  
ATOM   1323  N   VAL A  85      16.161   8.567 -23.856  1.00  0.79           N  
ATOM   1324  CA  VAL A  85      15.936   7.127 -23.968  1.00  0.79           C  
ATOM   1325  C   VAL A  85      14.472   6.859 -24.252  1.00  0.79           C  
ATOM   1326  O   VAL A  85      13.611   7.465 -23.619  1.00  0.79           O  
ATOM   1327  CB  VAL A  85      16.309   6.436 -22.651  1.00  0.79           C  
ATOM   1328  CG1 VAL A  85      15.483   6.993 -21.503  1.00  0.79           C  
ATOM   1329  CG2 VAL A  85      16.048   4.980 -22.771  1.00  0.79           C  
ATOM   1330  H   VAL A  85      15.677   9.093 -23.143  1.00  0.79           H  
ATOM   1331  HA  VAL A  85      16.541   6.724 -24.782  1.00  0.79           H  
ATOM   1332  HB  VAL A  85      17.359   6.615 -22.436  1.00  0.79           H  
ATOM   1333 1HG1 VAL A  85      15.760   6.489 -20.577  1.00  0.79           H  
ATOM   1334 2HG1 VAL A  85      15.661   8.061 -21.398  1.00  0.79           H  
ATOM   1335 3HG1 VAL A  85      14.429   6.818 -21.702  1.00  0.79           H  
ATOM   1336 1HG2 VAL A  85      16.293   4.486 -21.863  1.00  0.79           H  
ATOM   1337 2HG2 VAL A  85      15.012   4.820 -22.976  1.00  0.79           H  
ATOM   1338 3HG2 VAL A  85      16.642   4.582 -23.566  1.00  0.79           H  
ATOM   1339  N   THR A  86      14.170   5.965 -25.184  1.00  0.71           N  
ATOM   1340  CA  THR A  86      12.770   5.683 -25.453  1.00  0.71           C  
ATOM   1341  C   THR A  86      12.257   4.633 -24.475  1.00  0.71           C  
ATOM   1342  O   THR A  86      13.022   3.795 -23.989  1.00  0.71           O  
ATOM   1343  CB  THR A  86      12.594   5.202 -26.909  1.00  0.71           C  
ATOM   1344  OG1 THR A  86      13.286   3.962 -27.091  1.00  0.71           O  
ATOM   1345  CG2 THR A  86      13.182   6.246 -27.848  1.00  0.71           C  
ATOM   1346  H   THR A  86      14.905   5.490 -25.693  1.00  0.71           H  
ATOM   1347  HA  THR A  86      12.187   6.593 -25.314  1.00  0.71           H  
ATOM   1348  HB  THR A  86      11.536   5.066 -27.138  1.00  0.71           H  
ATOM   1349  HG1 THR A  86      13.363   3.774 -28.031  1.00  0.71           H  
ATOM   1350 1HG2 THR A  86      13.073   5.927 -28.867  1.00  0.71           H  
ATOM   1351 2HG2 THR A  86      12.654   7.189 -27.717  1.00  0.71           H  
ATOM   1352 3HG2 THR A  86      14.237   6.386 -27.625  1.00  0.71           H  
ATOM   1353  N   ALA A  87      10.942   4.575 -24.305  1.00  0.65           N  
ATOM   1354  CA  ALA A  87      10.347   3.590 -23.409  1.00  0.65           C  
ATOM   1355  C   ALA A  87      10.699   2.160 -23.819  1.00  0.65           C  
ATOM   1356  O   ALA A  87      10.873   1.294 -22.962  1.00  0.65           O  
ATOM   1357  CB  ALA A  87       8.850   3.777 -23.380  1.00  0.65           C  
ATOM   1358  H   ALA A  87      10.356   5.266 -24.756  1.00  0.65           H  
ATOM   1359  HA  ALA A  87      10.744   3.758 -22.408  1.00  0.65           H  
ATOM   1360 1HB  ALA A  87       8.412   3.064 -22.697  1.00  0.65           H  
ATOM   1361 2HB  ALA A  87       8.614   4.790 -23.052  1.00  0.65           H  
ATOM   1362 3HB  ALA A  87       8.436   3.621 -24.371  1.00  0.65           H  
ATOM   1363  N   LYS A  88      10.798   1.915 -25.123  1.00  0.63           N  
ATOM   1364  CA  LYS A  88      11.120   0.589 -25.636  1.00  0.63           C  
ATOM   1365  C   LYS A  88      12.468   0.091 -25.107  1.00  0.63           C  
ATOM   1366  O   LYS A  88      12.647  -1.100 -24.851  1.00  0.63           O  
ATOM   1367  CB  LYS A  88      11.105   0.586 -27.166  1.00  0.63           C  
ATOM   1368  CG  LYS A  88      11.370  -0.779 -27.778  1.00  0.63           C  
ATOM   1369  CD  LYS A  88      11.252  -0.750 -29.296  1.00  0.63           C  
ATOM   1370  CE  LYS A  88      11.596  -2.106 -29.902  1.00  0.63           C  
ATOM   1371  NZ  LYS A  88      11.486  -2.097 -31.390  1.00  0.63           N  
ATOM   1372  H   LYS A  88      10.655   2.672 -25.772  1.00  0.63           H  
ATOM   1373  HA  LYS A  88      10.353  -0.106 -25.292  1.00  0.63           H  
ATOM   1374 1HB  LYS A  88      10.133   0.928 -27.519  1.00  0.63           H  
ATOM   1375 2HB  LYS A  88      11.859   1.280 -27.542  1.00  0.63           H  
ATOM   1376 1HG  LYS A  88      12.373  -1.108 -27.505  1.00  0.63           H  
ATOM   1377 2HG  LYS A  88      10.648  -1.495 -27.378  1.00  0.63           H  
ATOM   1378 1HD  LYS A  88      10.235  -0.479 -29.581  1.00  0.63           H  
ATOM   1379 2HD  LYS A  88      11.937  -0.003 -29.706  1.00  0.63           H  
ATOM   1380 1HE  LYS A  88      12.618  -2.360 -29.629  1.00  0.63           H  
ATOM   1381 2HE  LYS A  88      10.922  -2.862 -29.501  1.00  0.63           H  
ATOM   1382 1HZ  LYS A  88      11.732  -2.997 -31.761  1.00  0.63           H  
ATOM   1383 2HZ  LYS A  88      10.547  -1.867 -31.661  1.00  0.63           H  
ATOM   1384 3HZ  LYS A  88      12.122  -1.384 -31.774  1.00  0.63           H  
ATOM   1385  N   MET A  89      13.443   0.997 -24.989  1.00  0.62           N  
ATOM   1386  CA  MET A  89      14.775   0.646 -24.509  1.00  0.62           C  
ATOM   1387  C   MET A  89      14.699   0.271 -23.037  1.00  0.62           C  
ATOM   1388  O   MET A  89      15.341  -0.671 -22.565  1.00  0.62           O  
ATOM   1389  CB  MET A  89      15.717   1.826 -24.714  1.00  0.62           C  
ATOM   1390  CG  MET A  89      16.033   2.160 -26.155  1.00  0.62           C  
ATOM   1391  SD  MET A  89      16.935   3.721 -26.314  1.00  0.62           S  
ATOM   1392  CE  MET A  89      18.499   3.295 -25.564  1.00  0.62           C  
ATOM   1393  H   MET A  89      13.241   1.980 -25.162  1.00  0.62           H  
ATOM   1394  HA  MET A  89      15.136  -0.218 -25.066  1.00  0.62           H  
ATOM   1395 1HB  MET A  89      15.261   2.701 -24.279  1.00  0.62           H  
ATOM   1396 2HB  MET A  89      16.650   1.648 -24.185  1.00  0.62           H  
ATOM   1397 1HG  MET A  89      16.635   1.366 -26.588  1.00  0.62           H  
ATOM   1398 2HG  MET A  89      15.108   2.232 -26.718  1.00  0.62           H  
ATOM   1399 1HE  MET A  89      19.159   4.165 -25.576  1.00  0.62           H  
ATOM   1400 2HE  MET A  89      18.329   2.981 -24.537  1.00  0.62           H  
ATOM   1401 3HE  MET A  89      18.960   2.477 -26.119  1.00  0.62           H  
ATOM   1402  N   LEU A  90      13.867   1.017 -22.318  1.00  0.63           N  
ATOM   1403  CA  LEU A  90      13.679   0.822 -20.890  1.00  0.63           C  
ATOM   1404  C   LEU A  90      12.828  -0.392 -20.555  1.00  0.63           C  
ATOM   1405  O   LEU A  90      12.936  -0.954 -19.461  1.00  0.63           O  
ATOM   1406  CB  LEU A  90      13.019   2.040 -20.300  1.00  0.63           C  
ATOM   1407  CG  LEU A  90      13.802   3.261 -20.327  1.00  0.63           C  
ATOM   1408  CD1 LEU A  90      12.961   4.314 -19.784  1.00  0.63           C  
ATOM   1409  CD2 LEU A  90      15.072   3.080 -19.534  1.00  0.63           C  
ATOM   1410  H   LEU A  90      13.373   1.779 -22.790  1.00  0.63           H  
ATOM   1411  HA  LEU A  90      14.659   0.693 -20.437  1.00  0.63           H  
ATOM   1412 1HB  LEU A  90      12.113   2.236 -20.859  1.00  0.63           H  
ATOM   1413 2HB  LEU A  90      12.751   1.838 -19.274  1.00  0.63           H  
ATOM   1414  HG  LEU A  90      14.039   3.519 -21.349  1.00  0.63           H  
ATOM   1415 1HD1 LEU A  90      13.501   5.260 -19.796  1.00  0.63           H  
ATOM   1416 2HD1 LEU A  90      12.071   4.380 -20.391  1.00  0.63           H  
ATOM   1417 3HD1 LEU A  90      12.686   4.059 -18.771  1.00  0.63           H  
ATOM   1418 1HD2 LEU A  90      15.632   4.008 -19.545  1.00  0.63           H  
ATOM   1419 2HD2 LEU A  90      14.814   2.821 -18.516  1.00  0.63           H  
ATOM   1420 3HD2 LEU A  90      15.672   2.282 -19.972  1.00  0.63           H  
ATOM   1421  N   LYS A  91      11.996  -0.823 -21.502  1.00  0.65           N  
ATOM   1422  CA  LYS A  91      11.101  -1.962 -21.317  1.00  0.65           C  
ATOM   1423  C   LYS A  91      11.830  -3.198 -20.809  1.00  0.65           C  
ATOM   1424  O   LYS A  91      11.299  -3.955 -20.001  1.00  0.65           O  
ATOM   1425  CB  LYS A  91      10.400  -2.295 -22.625  1.00  0.65           C  
ATOM   1426  CG  LYS A  91       9.404  -3.430 -22.552  1.00  0.65           C  
ATOM   1427  CD  LYS A  91       8.699  -3.613 -23.896  1.00  0.65           C  
ATOM   1428  CE  LYS A  91       7.719  -4.768 -23.859  1.00  0.65           C  
ATOM   1429  NZ  LYS A  91       6.985  -4.909 -25.141  1.00  0.65           N  
ATOM   1430  H   LYS A  91      11.933  -0.294 -22.371  1.00  0.65           H  
ATOM   1431  HA  LYS A  91      10.346  -1.693 -20.587  1.00  0.65           H  
ATOM   1432 1HB  LYS A  91       9.876  -1.407 -22.984  1.00  0.65           H  
ATOM   1433 2HB  LYS A  91      11.142  -2.555 -23.377  1.00  0.65           H  
ATOM   1434 1HG  LYS A  91       9.918  -4.352 -22.283  1.00  0.65           H  
ATOM   1435 2HG  LYS A  91       8.657  -3.207 -21.787  1.00  0.65           H  
ATOM   1436 1HD  LYS A  91       8.160  -2.702 -24.152  1.00  0.65           H  
ATOM   1437 2HD  LYS A  91       9.440  -3.798 -24.673  1.00  0.65           H  
ATOM   1438 1HE  LYS A  91       8.265  -5.688 -23.662  1.00  0.65           H  
ATOM   1439 2HE  LYS A  91       7.000  -4.605 -23.056  1.00  0.65           H  
ATOM   1440 1HZ  LYS A  91       6.348  -5.687 -25.081  1.00  0.65           H  
ATOM   1441 2HZ  LYS A  91       6.462  -4.056 -25.319  1.00  0.65           H  
ATOM   1442 3HZ  LYS A  91       7.641  -5.066 -25.889  1.00  0.65           H  
ATOM   1443  N   GLY A  92      13.045  -3.424 -21.303  1.00  0.66           N  
ATOM   1444  CA  GLY A  92      13.824  -4.594 -20.914  1.00  0.66           C  
ATOM   1445  C   GLY A  92      14.715  -4.363 -19.686  1.00  0.66           C  
ATOM   1446  O   GLY A  92      15.527  -5.225 -19.344  1.00  0.66           O  
ATOM   1447  H   GLY A  92      13.436  -2.760 -21.963  1.00  0.66           H  
ATOM   1448 1HA  GLY A  92      13.147  -5.426 -20.718  1.00  0.66           H  
ATOM   1449 2HA  GLY A  92      14.447  -4.893 -21.755  1.00  0.66           H  
ATOM   1450  N   VAL A  93      14.609  -3.189 -19.059  1.00  0.67           N  
ATOM   1451  CA  VAL A  93      15.458  -2.829 -17.927  1.00  0.67           C  
ATOM   1452  C   VAL A  93      14.663  -2.473 -16.665  1.00  0.67           C  
ATOM   1453  O   VAL A  93      14.896  -3.034 -15.592  1.00  0.67           O  
ATOM   1454  CB  VAL A  93      16.341  -1.621 -18.307  1.00  0.67           C  
ATOM   1455  CG1 VAL A  93      17.216  -1.200 -17.139  1.00  0.67           C  
ATOM   1456  CG2 VAL A  93      17.168  -1.959 -19.514  1.00  0.67           C  
ATOM   1457  H   VAL A  93      13.911  -2.521 -19.363  1.00  0.67           H  
ATOM   1458  HA  VAL A  93      16.103  -3.676 -17.697  1.00  0.67           H  
ATOM   1459  HB  VAL A  93      15.698  -0.776 -18.549  1.00  0.67           H  
ATOM   1460 1HG1 VAL A  93      17.808  -0.349 -17.440  1.00  0.67           H  
ATOM   1461 2HG1 VAL A  93      16.596  -0.934 -16.284  1.00  0.67           H  
ATOM   1462 3HG1 VAL A  93      17.874  -2.021 -16.863  1.00  0.67           H  
ATOM   1463 1HG2 VAL A  93      17.772  -1.097 -19.789  1.00  0.67           H  
ATOM   1464 2HG2 VAL A  93      17.814  -2.803 -19.283  1.00  0.67           H  
ATOM   1465 3HG2 VAL A  93      16.515  -2.216 -20.349  1.00  0.67           H  
ATOM   1466  N   THR A  94      13.769  -1.491 -16.798  1.00  0.67           N  
ATOM   1467  CA  THR A  94      13.038  -0.903 -15.673  1.00  0.67           C  
ATOM   1468  C   THR A  94      11.608  -1.398 -15.544  1.00  0.67           C  
ATOM   1469  O   THR A  94      11.080  -2.069 -16.430  1.00  0.67           O  
ATOM   1470  CB  THR A  94      12.961   0.623 -15.820  1.00  0.67           C  
ATOM   1471  OG1 THR A  94      12.184   0.938 -16.975  1.00  0.67           O  
ATOM   1472  CG2 THR A  94      14.325   1.227 -15.977  1.00  0.67           C  
ATOM   1473  H   THR A  94      13.593  -1.129 -17.733  1.00  0.67           H  
ATOM   1474  HA  THR A  94      13.565  -1.146 -14.749  1.00  0.67           H  
ATOM   1475  HB  THR A  94      12.482   1.045 -14.950  1.00  0.67           H  
ATOM   1476  HG1 THR A  94      12.479   0.380 -17.716  1.00  0.67           H  
ATOM   1477 1HG2 THR A  94      14.222   2.303 -16.076  1.00  0.67           H  
ATOM   1478 2HG2 THR A  94      14.920   0.998 -15.111  1.00  0.67           H  
ATOM   1479 3HG2 THR A  94      14.804   0.824 -16.862  1.00  0.67           H  
ATOM   1480  N   THR A  95      10.969  -1.028 -14.434  1.00  0.66           N  
ATOM   1481  CA  THR A  95       9.548  -1.323 -14.258  1.00  0.66           C  
ATOM   1482  C   THR A  95       8.725  -0.037 -14.232  1.00  0.66           C  
ATOM   1483  O   THR A  95       7.538  -0.043 -14.594  1.00  0.66           O  
ATOM   1484  CB  THR A  95       9.304  -2.117 -12.968  1.00  0.66           C  
ATOM   1485  OG1 THR A  95       9.757  -1.352 -11.834  1.00  0.66           O  
ATOM   1486  CG2 THR A  95      10.073  -3.429 -13.013  1.00  0.66           C  
ATOM   1487  H   THR A  95      11.487  -0.512 -13.721  1.00  0.66           H  
ATOM   1488  HA  THR A  95       9.205  -1.921 -15.101  1.00  0.66           H  
ATOM   1489  HB  THR A  95       8.240  -2.320 -12.859  1.00  0.66           H  
ATOM   1490  HG1 THR A  95       9.099  -0.657 -11.610  1.00  0.66           H  
ATOM   1491 1HG2 THR A  95       9.895  -3.985 -12.094  1.00  0.66           H  
ATOM   1492 2HG2 THR A  95       9.735  -4.017 -13.867  1.00  0.66           H  
ATOM   1493 3HG2 THR A  95      11.138  -3.223 -13.112  1.00  0.66           H  
ATOM   1494  N   HIS A  96       9.376   1.066 -13.859  1.00  0.66           N  
ATOM   1495  CA  HIS A  96       8.679   2.344 -13.762  1.00  0.66           C  
ATOM   1496  C   HIS A  96       9.452   3.471 -14.430  1.00  0.66           C  
ATOM   1497  O   HIS A  96      10.676   3.399 -14.574  1.00  0.66           O  
ATOM   1498  CB  HIS A  96       8.424   2.745 -12.303  1.00  0.66           C  
ATOM   1499  CG  HIS A  96       7.503   1.873 -11.506  1.00  0.66           C  
ATOM   1500  ND1 HIS A  96       7.882   0.642 -10.997  1.00  0.66           N  
ATOM   1501  CD2 HIS A  96       6.233   2.072 -11.101  1.00  0.66           C  
ATOM   1502  CE1 HIS A  96       6.877   0.128 -10.309  1.00  0.66           C  
ATOM   1503  NE2 HIS A  96       5.864   0.972 -10.358  1.00  0.66           N  
ATOM   1504  H   HIS A  96      10.359   0.998 -13.585  1.00  0.66           H  
ATOM   1505  HA  HIS A  96       7.722   2.263 -14.264  1.00  0.66           H  
ATOM   1506 1HB  HIS A  96       9.361   2.739 -11.798  1.00  0.66           H  
ATOM   1507 2HB  HIS A  96       8.042   3.762 -12.278  1.00  0.66           H  
ATOM   1508  HD2 HIS A  96       5.621   2.948 -11.323  1.00  0.66           H  
ATOM   1509  HE1 HIS A  96       6.884  -0.833  -9.793  1.00  0.66           H  
ATOM   1510  HE2 HIS A  96       4.960   0.840  -9.922  1.00  0.66           H  
ATOM   1511  N   VAL A  97       8.723   4.491 -14.847  1.00  0.66           N  
ATOM   1512  CA  VAL A  97       9.341   5.686 -15.404  1.00  0.66           C  
ATOM   1513  C   VAL A  97       8.781   6.952 -14.781  1.00  0.66           C  
ATOM   1514  O   VAL A  97       7.569   7.146 -14.787  1.00  0.66           O  
ATOM   1515  CB  VAL A  97       9.063   5.777 -16.905  1.00  0.66           C  
ATOM   1516  CG1 VAL A  97       9.665   6.973 -17.440  1.00  0.66           C  
ATOM   1517  CG2 VAL A  97       9.563   4.557 -17.640  1.00  0.66           C  
ATOM   1518  H   VAL A  97       7.709   4.432 -14.733  1.00  0.66           H  
ATOM   1519  HA  VAL A  97      10.415   5.653 -15.224  1.00  0.66           H  
ATOM   1520  HB  VAL A  97       7.994   5.873 -17.046  1.00  0.66           H  
ATOM   1521 1HG1 VAL A  97       9.397   7.042 -18.469  1.00  0.66           H  
ATOM   1522 2HG1 VAL A  97       9.287   7.802 -16.935  1.00  0.66           H  
ATOM   1523 3HG1 VAL A  97      10.746   6.944 -17.320  1.00  0.66           H  
ATOM   1524 1HG2 VAL A  97       9.338   4.655 -18.700  1.00  0.66           H  
ATOM   1525 2HG2 VAL A  97      10.638   4.467 -17.504  1.00  0.66           H  
ATOM   1526 3HG2 VAL A  97       9.077   3.672 -17.250  1.00  0.66           H  
ATOM   1527  N   LEU A  98       9.634   7.838 -14.300  1.00  0.67           N  
ATOM   1528  CA  LEU A  98       9.118   9.100 -13.802  1.00  0.67           C  
ATOM   1529  C   LEU A  98       8.892   9.906 -15.052  1.00  0.67           C  
ATOM   1530  O   LEU A  98       9.746   9.893 -15.927  1.00  0.67           O  
ATOM   1531  CB  LEU A  98      10.124   9.777 -12.856  1.00  0.67           C  
ATOM   1532  CG  LEU A  98      10.144   9.218 -11.409  1.00  0.67           C  
ATOM   1533  CD1 LEU A  98      10.534   7.729 -11.458  1.00  0.67           C  
ATOM   1534  CD2 LEU A  98      11.144  10.018 -10.576  1.00  0.67           C  
ATOM   1535  H   LEU A  98      10.633   7.653 -14.307  1.00  0.67           H  
ATOM   1536  HA  LEU A  98       8.169   8.966 -13.317  1.00  0.67           H  
ATOM   1537 1HB  LEU A  98      11.116   9.649 -13.270  1.00  0.67           H  
ATOM   1538 2HB  LEU A  98       9.903  10.843 -12.816  1.00  0.67           H  
ATOM   1539  HG  LEU A  98       9.151   9.296 -10.963  1.00  0.67           H  
ATOM   1540 1HD1 LEU A  98      10.549   7.314 -10.452  1.00  0.67           H  
ATOM   1541 2HD1 LEU A  98       9.815   7.191 -12.059  1.00  0.67           H  
ATOM   1542 3HD1 LEU A  98      11.519   7.627 -11.912  1.00  0.67           H  
ATOM   1543 1HD2 LEU A  98      11.175   9.630  -9.568  1.00  0.67           H  
ATOM   1544 2HD2 LEU A  98      12.135   9.937 -11.023  1.00  0.67           H  
ATOM   1545 3HD2 LEU A  98      10.844  11.064 -10.554  1.00  0.67           H  
ATOM   1546  N   ILE A  99       7.762  10.575 -15.169  1.00  0.70           N  
ATOM   1547  CA  ILE A  99       7.546  11.348 -16.378  1.00  0.70           C  
ATOM   1548  C   ILE A  99       7.682  12.819 -16.051  1.00  0.70           C  
ATOM   1549  O   ILE A  99       7.005  13.350 -15.149  1.00  0.70           O  
ATOM   1550  CB  ILE A  99       6.142  11.126 -16.984  1.00  0.70           C  
ATOM   1551  CG1 ILE A  99       5.829   9.645 -17.152  1.00  0.70           C  
ATOM   1552  CG2 ILE A  99       6.118  11.764 -18.390  1.00  0.70           C  
ATOM   1553  CD1 ILE A  99       6.716   8.944 -18.081  1.00  0.70           C  
ATOM   1554  H   ILE A  99       7.063  10.530 -14.437  1.00  0.70           H  
ATOM   1555  HA  ILE A  99       8.301  11.091 -17.121  1.00  0.70           H  
ATOM   1556  HB  ILE A  99       5.379  11.576 -16.349  1.00  0.70           H  
ATOM   1557 1HG1 ILE A  99       5.922   9.168 -16.172  1.00  0.70           H  
ATOM   1558 2HG1 ILE A  99       4.801   9.530 -17.498  1.00  0.70           H  
ATOM   1559 1HG2 ILE A  99       5.138  11.619 -18.849  1.00  0.70           H  
ATOM   1560 2HG2 ILE A  99       6.332  12.824 -18.327  1.00  0.70           H  
ATOM   1561 3HG2 ILE A  99       6.879  11.289 -19.006  1.00  0.70           H  
ATOM   1562 1HD1 ILE A  99       6.426   7.906 -18.098  1.00  0.70           H  
ATOM   1563 2HD1 ILE A  99       6.628   9.376 -19.079  1.00  0.70           H  
ATOM   1564 3HD1 ILE A  99       7.722   9.045 -17.741  1.00  0.70           H  
ATOM   1565  N   GLY A 100       8.531  13.485 -16.823  1.00  0.75           N  
ATOM   1566  CA  GLY A 100       8.766  14.906 -16.667  1.00  0.75           C  
ATOM   1567  C   GLY A 100       9.389  15.289 -15.329  1.00  0.75           C  
ATOM   1568  O   GLY A 100      10.447  14.783 -14.958  1.00  0.75           O  
ATOM   1569  H   GLY A 100       9.083  12.982 -17.533  1.00  0.75           H  
ATOM   1570 1HA  GLY A 100       9.404  15.241 -17.480  1.00  0.75           H  
ATOM   1571 2HA  GLY A 100       7.821  15.432 -16.786  1.00  0.75           H  
ATOM   1572  N   HIS A 101       8.713  16.206 -14.636  1.00  0.79           N  
ATOM   1573  CA  HIS A 101       9.073  16.803 -13.342  1.00  0.79           C  
ATOM   1574  C   HIS A 101       9.325  18.279 -13.574  1.00  0.79           C  
ATOM   1575  O   HIS A 101       9.402  18.728 -14.723  1.00  0.79           O  
ATOM   1576  CB  HIS A 101      10.307  16.131 -12.661  1.00  0.79           C  
ATOM   1577  CG  HIS A 101      10.619  16.652 -11.256  1.00  0.79           C  
ATOM   1578  ND1 HIS A 101      11.425  17.766 -11.015  1.00  0.79           N  
ATOM   1579  CD2 HIS A 101      10.195  16.225 -10.041  1.00  0.79           C  
ATOM   1580  CE1 HIS A 101      11.478  17.978  -9.697  1.00  0.79           C  
ATOM   1581  NE2 HIS A 101      10.726  17.066  -9.093  1.00  0.79           N  
ATOM   1582  H   HIS A 101       7.852  16.524 -15.060  1.00  0.79           H  
ATOM   1583  HA  HIS A 101       8.242  16.737 -12.653  1.00  0.79           H  
ATOM   1584 1HB  HIS A 101      10.145  15.055 -12.573  1.00  0.79           H  
ATOM   1585 2HB  HIS A 101      11.202  16.301 -13.260  1.00  0.79           H  
ATOM   1586  HD2 HIS A 101       9.538  15.380  -9.849  1.00  0.79           H  
ATOM   1587  HE1 HIS A 101      12.032  18.770  -9.207  1.00  0.79           H  
ATOM   1588  HE2 HIS A 101      10.540  16.983  -8.067  1.00  0.79           H  
ATOM   1589  N   SER A 102       9.461  19.035 -12.491  1.00  0.84           N  
ATOM   1590  CA  SER A 102       9.645  20.471 -12.579  1.00  0.84           C  
ATOM   1591  C   SER A 102      10.878  20.766 -13.398  1.00  0.84           C  
ATOM   1592  O   SER A 102      10.835  21.613 -14.284  1.00  0.84           O  
ATOM   1593  CB  SER A 102       9.806  21.055 -11.198  1.00  0.84           C  
ATOM   1594  OG  SER A 102       9.921  22.458 -11.215  1.00  0.84           O  
ATOM   1595  H   SER A 102       9.432  18.603 -11.576  1.00  0.84           H  
ATOM   1596  HA  SER A 102       8.778  20.916 -13.070  1.00  0.84           H  
ATOM   1597 1HB  SER A 102       8.961  20.763 -10.575  1.00  0.84           H  
ATOM   1598 2HB  SER A 102      10.699  20.638 -10.753  1.00  0.84           H  
ATOM   1599  HG  SER A 102      10.584  22.729 -11.896  1.00  0.84           H  
ATOM   1600  N   GLU A 103      11.958  20.022 -13.153  1.00  0.89           N  
ATOM   1601  CA  GLU A 103      13.197  20.295 -13.877  1.00  0.89           C  
ATOM   1602  C   GLU A 103      13.018  20.137 -15.388  1.00  0.89           C  
ATOM   1603  O   GLU A 103      13.598  20.884 -16.175  1.00  0.89           O  
ATOM   1604  CB  GLU A 103      14.326  19.395 -13.386  1.00  0.89           C  
ATOM   1605  CG  GLU A 103      14.809  19.717 -11.972  1.00  0.89           C  
ATOM   1606  CD  GLU A 103      15.908  18.804 -11.490  1.00  0.89           C  
ATOM   1607  OE1 GLU A 103      16.232  17.870 -12.179  1.00  0.89           O  
ATOM   1608  OE2 GLU A 103      16.422  19.038 -10.408  1.00  0.89           O  
ATOM   1609  H   GLU A 103      11.901  19.288 -12.436  1.00  0.89           H  
ATOM   1610  HA  GLU A 103      13.478  21.331 -13.677  1.00  0.89           H  
ATOM   1611 1HB  GLU A 103      13.986  18.357 -13.395  1.00  0.89           H  
ATOM   1612 2HB  GLU A 103      15.176  19.468 -14.064  1.00  0.89           H  
ATOM   1613 1HG  GLU A 103      15.165  20.743 -11.948  1.00  0.89           H  
ATOM   1614 2HG  GLU A 103      13.957  19.643 -11.294  1.00  0.89           H  
ATOM   1615  N   ARG A 104      12.224  19.163 -15.814  1.00  0.93           N  
ATOM   1616  CA  ARG A 104      12.015  19.001 -17.239  1.00  0.93           C  
ATOM   1617  C   ARG A 104      11.225  20.178 -17.814  1.00  0.93           C  
ATOM   1618  O   ARG A 104      11.557  20.722 -18.881  1.00  0.93           O  
ATOM   1619  CB  ARG A 104      11.354  17.670 -17.537  1.00  0.93           C  
ATOM   1620  CG  ARG A 104      12.247  16.453 -17.321  1.00  0.93           C  
ATOM   1621  CD  ARG A 104      13.338  16.478 -18.323  1.00  0.93           C  
ATOM   1622  NE  ARG A 104      14.099  15.250 -18.395  1.00  0.93           N  
ATOM   1623  CZ  ARG A 104      15.250  14.998 -17.728  1.00  0.93           C  
ATOM   1624  NH1 ARG A 104      15.757  15.893 -16.904  1.00  0.93           N  
ATOM   1625  NH2 ARG A 104      15.870  13.845 -17.901  1.00  0.93           N  
ATOM   1626  H   ARG A 104      11.747  18.564 -15.153  1.00  0.93           H  
ATOM   1627  HA  ARG A 104      12.983  18.973 -17.716  1.00  0.93           H  
ATOM   1628 1HB  ARG A 104      10.470  17.563 -16.913  1.00  0.93           H  
ATOM   1629 2HB  ARG A 104      11.019  17.655 -18.573  1.00  0.93           H  
ATOM   1630 1HG  ARG A 104      12.671  16.474 -16.319  1.00  0.93           H  
ATOM   1631 2HG  ARG A 104      11.686  15.530 -17.463  1.00  0.93           H  
ATOM   1632 1HD  ARG A 104      12.912  16.668 -19.309  1.00  0.93           H  
ATOM   1633 2HD  ARG A 104      14.020  17.276 -18.067  1.00  0.93           H  
ATOM   1634  HE  ARG A 104      13.706  14.516 -19.008  1.00  0.93           H  
ATOM   1635 1HH1 ARG A 104      15.268  16.762 -16.739  1.00  0.93           H  
ATOM   1636 2HH1 ARG A 104      16.615  15.697 -16.406  1.00  0.93           H  
ATOM   1637 1HH2 ARG A 104      15.483  13.157 -18.535  1.00  0.93           H  
ATOM   1638 2HH2 ARG A 104      16.727  13.650 -17.404  1.00  0.93           H  
ATOM   1639  N   LYS A 105      10.257  20.657 -17.042  1.00  0.95           N  
ATOM   1640  CA  LYS A 105       9.449  21.787 -17.471  1.00  0.95           C  
ATOM   1641  C   LYS A 105      10.227  23.107 -17.421  1.00  0.95           C  
ATOM   1642  O   LYS A 105       9.972  24.018 -18.211  1.00  0.95           O  
ATOM   1643  CB  LYS A 105       8.180  21.862 -16.636  1.00  0.95           C  
ATOM   1644  CG  LYS A 105       7.221  20.720 -16.923  1.00  0.95           C  
ATOM   1645  CD  LYS A 105       5.952  20.877 -16.179  1.00  0.95           C  
ATOM   1646  CE  LYS A 105       5.001  19.751 -16.493  1.00  0.95           C  
ATOM   1647  NZ  LYS A 105       3.722  19.969 -15.848  1.00  0.95           N  
ATOM   1648  H   LYS A 105      10.039  20.187 -16.160  1.00  0.95           H  
ATOM   1649  HA  LYS A 105       9.152  21.630 -18.504  1.00  0.95           H  
ATOM   1650 1HB  LYS A 105       8.442  21.836 -15.576  1.00  0.95           H  
ATOM   1651 2HB  LYS A 105       7.668  22.800 -16.835  1.00  0.95           H  
ATOM   1652 1HG  LYS A 105       6.999  20.683 -17.988  1.00  0.95           H  
ATOM   1653 2HG  LYS A 105       7.692  19.773 -16.640  1.00  0.95           H  
ATOM   1654 1HD  LYS A 105       6.154  20.878 -15.107  1.00  0.95           H  
ATOM   1655 2HD  LYS A 105       5.481  21.820 -16.448  1.00  0.95           H  
ATOM   1656 1HE  LYS A 105       4.848  19.685 -17.574  1.00  0.95           H  
ATOM   1657 2HE  LYS A 105       5.424  18.812 -16.136  1.00  0.95           H  
ATOM   1658 1HZ  LYS A 105       3.079  19.218 -16.077  1.00  0.95           H  
ATOM   1659 2HZ  LYS A 105       3.845  20.041 -14.825  1.00  0.95           H  
ATOM   1660 3HZ  LYS A 105       3.340  20.838 -16.218  1.00  0.95           H  
ATOM   1661  N   ASP A 106      11.178  23.206 -16.494  1.00  0.96           N  
ATOM   1662  CA  ASP A 106      11.968  24.416 -16.305  1.00  0.96           C  
ATOM   1663  C   ASP A 106      13.186  24.522 -17.223  1.00  0.96           C  
ATOM   1664  O   ASP A 106      13.566  25.628 -17.612  1.00  0.96           O  
ATOM   1665  CB  ASP A 106      12.440  24.497 -14.855  1.00  0.96           C  
ATOM   1666  CG  ASP A 106      11.283  24.662 -13.853  1.00  0.96           C  
ATOM   1667  OD1 ASP A 106      10.298  25.327 -14.183  1.00  0.96           O  
ATOM   1668  OD2 ASP A 106      11.374  24.113 -12.774  1.00  0.96           O  
ATOM   1669  H   ASP A 106      11.320  22.426 -15.857  1.00  0.96           H  
ATOM   1670  HA  ASP A 106      11.323  25.270 -16.505  1.00  0.96           H  
ATOM   1671 1HB  ASP A 106      12.983  23.584 -14.610  1.00  0.96           H  
ATOM   1672 2HB  ASP A 106      13.137  25.328 -14.744  1.00  0.96           H  
ATOM   1673  N   TYR A 107      13.803  23.391 -17.576  1.00  0.95           N  
ATOM   1674  CA  TYR A 107      15.025  23.446 -18.373  1.00  0.95           C  
ATOM   1675  C   TYR A 107      14.909  22.911 -19.804  1.00  0.95           C  
ATOM   1676  O   TYR A 107      15.661  23.338 -20.679  1.00  0.95           O  
ATOM   1677  CB  TYR A 107      16.139  22.721 -17.619  1.00  0.95           C  
ATOM   1678  CG  TYR A 107      16.395  23.347 -16.266  1.00  0.95           C  
ATOM   1679  CD1 TYR A 107      16.058  22.665 -15.112  1.00  0.95           C  
ATOM   1680  CD2 TYR A 107      16.929  24.623 -16.182  1.00  0.95           C  
ATOM   1681  CE1 TYR A 107      16.256  23.242 -13.880  1.00  0.95           C  
ATOM   1682  CE2 TYR A 107      17.130  25.206 -14.946  1.00  0.95           C  
ATOM   1683  CZ  TYR A 107      16.794  24.518 -13.797  1.00  0.95           C  
ATOM   1684  OH  TYR A 107      16.992  25.096 -12.564  1.00  0.95           O  
ATOM   1685  H   TYR A 107      13.476  22.495 -17.222  1.00  0.95           H  
ATOM   1686  HA  TYR A 107      15.319  24.491 -18.457  1.00  0.95           H  
ATOM   1687 1HB  TYR A 107      15.861  21.679 -17.466  1.00  0.95           H  
ATOM   1688 2HB  TYR A 107      17.060  22.743 -18.198  1.00  0.95           H  
ATOM   1689  HD1 TYR A 107      15.638  21.672 -15.178  1.00  0.95           H  
ATOM   1690  HD2 TYR A 107      17.186  25.168 -17.091  1.00  0.95           H  
ATOM   1691  HE1 TYR A 107      15.988  22.698 -12.976  1.00  0.95           H  
ATOM   1692  HE2 TYR A 107      17.548  26.210 -14.879  1.00  0.95           H  
ATOM   1693  HH  TYR A 107      17.372  25.971 -12.678  1.00  0.95           H  
ATOM   1694  N   PHE A 108      13.995  21.970 -20.057  1.00  0.94           N  
ATOM   1695  CA  PHE A 108      13.871  21.369 -21.383  1.00  0.94           C  
ATOM   1696  C   PHE A 108      12.623  21.857 -22.113  1.00  0.94           C  
ATOM   1697  O   PHE A 108      12.299  21.387 -23.204  1.00  0.94           O  
ATOM   1698  CB  PHE A 108      13.882  19.858 -21.228  1.00  0.94           C  
ATOM   1699  CG  PHE A 108      15.208  19.374 -20.712  1.00  0.94           C  
ATOM   1700  CD1 PHE A 108      15.464  19.346 -19.358  1.00  0.94           C  
ATOM   1701  CD2 PHE A 108      16.189  18.927 -21.576  1.00  0.94           C  
ATOM   1702  CE1 PHE A 108      16.666  18.895 -18.867  1.00  0.94           C  
ATOM   1703  CE2 PHE A 108      17.398  18.468 -21.091  1.00  0.94           C  
ATOM   1704  CZ  PHE A 108      17.635  18.453 -19.732  1.00  0.94           C  
ATOM   1705  H   PHE A 108      13.359  21.632 -19.338  1.00  0.94           H  
ATOM   1706  HA  PHE A 108      14.739  21.657 -21.976  1.00  0.94           H  
ATOM   1707 1HB  PHE A 108      13.103  19.547 -20.534  1.00  0.94           H  
ATOM   1708 2HB  PHE A 108      13.687  19.385 -22.188  1.00  0.94           H  
ATOM   1709  HD1 PHE A 108      14.710  19.703 -18.678  1.00  0.94           H  
ATOM   1710  HD2 PHE A 108      15.999  18.938 -22.650  1.00  0.94           H  
ATOM   1711  HE1 PHE A 108      16.847  18.889 -17.792  1.00  0.94           H  
ATOM   1712  HE2 PHE A 108      18.165  18.118 -21.781  1.00  0.94           H  
ATOM   1713  HZ  PHE A 108      18.588  18.093 -19.348  1.00  0.94           H  
ATOM   1714  N   HIS A 109      11.927  22.803 -21.488  1.00  0.91           N  
ATOM   1715  CA  HIS A 109      10.697  23.413 -21.996  1.00  0.91           C  
ATOM   1716  C   HIS A 109       9.580  22.395 -22.233  1.00  0.91           C  
ATOM   1717  O   HIS A 109       8.788  22.528 -23.169  1.00  0.91           O  
ATOM   1718  CB  HIS A 109      10.985  24.169 -23.297  1.00  0.91           C  
ATOM   1719  CG  HIS A 109      12.060  25.205 -23.149  1.00  0.91           C  
ATOM   1720  ND1 HIS A 109      11.871  26.385 -22.459  1.00  0.91           N  
ATOM   1721  CD2 HIS A 109      13.342  25.221 -23.580  1.00  0.91           C  
ATOM   1722  CE1 HIS A 109      12.993  27.085 -22.478  1.00  0.91           C  
ATOM   1723  NE2 HIS A 109      13.899  26.402 -23.153  1.00  0.91           N  
ATOM   1724  H   HIS A 109      12.279  23.121 -20.596  1.00  0.91           H  
ATOM   1725  HA  HIS A 109      10.328  24.129 -21.260  1.00  0.91           H  
ATOM   1726 1HB  HIS A 109      11.272  23.476 -24.085  1.00  0.91           H  
ATOM   1727 2HB  HIS A 109      10.077  24.671 -23.627  1.00  0.91           H  
ATOM   1728  HD2 HIS A 109      13.841  24.440 -24.156  1.00  0.91           H  
ATOM   1729  HE1 HIS A 109      13.143  28.059 -22.013  1.00  0.91           H  
ATOM   1730  HE2 HIS A 109      14.851  26.692 -23.326  1.00  0.91           H  
ATOM   1731  N   GLU A 110       9.514  21.385 -21.377  1.00  0.87           N  
ATOM   1732  CA  GLU A 110       8.477  20.367 -21.453  1.00  0.87           C  
ATOM   1733  C   GLU A 110       7.105  20.966 -21.168  1.00  0.87           C  
ATOM   1734  O   GLU A 110       6.964  21.804 -20.277  1.00  0.87           O  
ATOM   1735  CB  GLU A 110       8.768  19.251 -20.459  1.00  0.87           C  
ATOM   1736  CG  GLU A 110       7.874  18.076 -20.520  1.00  0.87           C  
ATOM   1737  CD  GLU A 110       8.233  17.098 -19.490  1.00  0.87           C  
ATOM   1738  OE1 GLU A 110       7.833  17.285 -18.370  1.00  0.87           O  
ATOM   1739  OE2 GLU A 110       8.942  16.168 -19.777  1.00  0.87           O  
ATOM   1740  H   GLU A 110      10.205  21.321 -20.629  1.00  0.87           H  
ATOM   1741  HA  GLU A 110       8.468  19.953 -22.462  1.00  0.87           H  
ATOM   1742 1HB  GLU A 110       9.793  18.905 -20.598  1.00  0.87           H  
ATOM   1743 2HB  GLU A 110       8.697  19.632 -19.457  1.00  0.87           H  
ATOM   1744 1HG  GLU A 110       6.851  18.397 -20.363  1.00  0.87           H  
ATOM   1745 2HG  GLU A 110       7.945  17.622 -21.493  1.00  0.87           H  
ATOM   1746  N   THR A 111       6.099  20.558 -21.935  1.00  0.82           N  
ATOM   1747  CA  THR A 111       4.736  21.019 -21.695  1.00  0.82           C  
ATOM   1748  C   THR A 111       3.893  19.869 -21.183  1.00  0.82           C  
ATOM   1749  O   THR A 111       4.274  18.710 -21.335  1.00  0.82           O  
ATOM   1750  CB  THR A 111       4.090  21.553 -22.980  1.00  0.82           C  
ATOM   1751  OG1 THR A 111       3.893  20.466 -23.922  1.00  0.82           O  
ATOM   1752  CG2 THR A 111       5.009  22.583 -23.611  1.00  0.82           C  
ATOM   1753  H   THR A 111       6.289  19.904 -22.678  1.00  0.82           H  
ATOM   1754  HA  THR A 111       4.749  21.806 -20.939  1.00  0.82           H  
ATOM   1755  HB  THR A 111       3.130  22.011 -22.750  1.00  0.82           H  
ATOM   1756  HG1 THR A 111       3.548  20.828 -24.754  1.00  0.82           H  
ATOM   1757 1HG2 THR A 111       4.559  22.965 -24.526  1.00  0.82           H  
ATOM   1758 2HG2 THR A 111       5.168  23.406 -22.913  1.00  0.82           H  
ATOM   1759 3HG2 THR A 111       5.971  22.123 -23.847  1.00  0.82           H  
ATOM   1760  N   ASP A 112       2.707  20.168 -20.663  1.00  0.78           N  
ATOM   1761  CA  ASP A 112       1.823  19.104 -20.196  1.00  0.78           C  
ATOM   1762  C   ASP A 112       1.458  18.156 -21.345  1.00  0.78           C  
ATOM   1763  O   ASP A 112       1.314  16.950 -21.141  1.00  0.78           O  
ATOM   1764  CB  ASP A 112       0.593  19.707 -19.522  1.00  0.78           C  
ATOM   1765  CG  ASP A 112       0.966  20.350 -18.140  1.00  0.78           C  
ATOM   1766  OD1 ASP A 112       2.056  20.084 -17.641  1.00  0.78           O  
ATOM   1767  OD2 ASP A 112       0.201  21.111 -17.611  1.00  0.78           O  
ATOM   1768  H   ASP A 112       2.428  21.135 -20.571  1.00  0.78           H  
ATOM   1769  HA  ASP A 112       2.356  18.523 -19.444  1.00  0.78           H  
ATOM   1770 1HB  ASP A 112       0.145  20.462 -20.167  1.00  0.78           H  
ATOM   1771 2HB  ASP A 112      -0.158  18.925 -19.351  1.00  0.78           H  
ATOM   1772  N   GLU A 113       1.313  18.699 -22.561  1.00  0.75           N  
ATOM   1773  CA  GLU A 113       1.007  17.859 -23.717  1.00  0.75           C  
ATOM   1774  C   GLU A 113       2.127  16.844 -23.918  1.00  0.75           C  
ATOM   1775  O   GLU A 113       1.879  15.659 -24.162  1.00  0.75           O  
ATOM   1776  CB  GLU A 113       0.839  18.684 -24.991  1.00  0.75           C  
ATOM   1777  CG  GLU A 113       0.461  17.839 -26.198  1.00  0.75           C  
ATOM   1778  CD  GLU A 113       0.289  18.615 -27.486  1.00  0.75           C  
ATOM   1779  OE1 GLU A 113       0.511  19.801 -27.495  1.00  0.75           O  
ATOM   1780  OE2 GLU A 113      -0.087  18.002 -28.464  1.00  0.75           O  
ATOM   1781  H   GLU A 113       1.439  19.693 -22.679  1.00  0.75           H  
ATOM   1782  HA  GLU A 113       0.083  17.316 -23.523  1.00  0.75           H  
ATOM   1783 1HB  GLU A 113       0.065  19.436 -24.842  1.00  0.75           H  
ATOM   1784 2HB  GLU A 113       1.769  19.204 -25.215  1.00  0.75           H  
ATOM   1785 1HG  GLU A 113       1.249  17.099 -26.339  1.00  0.75           H  
ATOM   1786 2HG  GLU A 113      -0.461  17.303 -25.976  1.00  0.75           H  
ATOM   1787  N   VAL A 114       3.375  17.308 -23.794  1.00  0.72           N  
ATOM   1788  CA  VAL A 114       4.515  16.413 -23.951  1.00  0.72           C  
ATOM   1789  C   VAL A 114       4.499  15.323 -22.891  1.00  0.72           C  
ATOM   1790  O   VAL A 114       4.751  14.155 -23.191  1.00  0.72           O  
ATOM   1791  CB  VAL A 114       5.835  17.181 -23.879  1.00  0.72           C  
ATOM   1792  CG1 VAL A 114       6.957  16.224 -23.820  1.00  0.72           C  
ATOM   1793  CG2 VAL A 114       5.977  18.064 -25.088  1.00  0.72           C  
ATOM   1794  H   VAL A 114       3.531  18.305 -23.605  1.00  0.72           H  
ATOM   1795  HA  VAL A 114       4.448  15.943 -24.931  1.00  0.72           H  
ATOM   1796  HB  VAL A 114       5.854  17.778 -22.977  1.00  0.72           H  
ATOM   1797 1HG1 VAL A 114       7.896  16.770 -23.760  1.00  0.72           H  
ATOM   1798 2HG1 VAL A 114       6.834  15.602 -22.933  1.00  0.72           H  
ATOM   1799 3HG1 VAL A 114       6.955  15.609 -24.703  1.00  0.72           H  
ATOM   1800 1HG2 VAL A 114       6.918  18.612 -25.031  1.00  0.72           H  
ATOM   1801 2HG2 VAL A 114       5.967  17.446 -25.985  1.00  0.72           H  
ATOM   1802 3HG2 VAL A 114       5.154  18.761 -25.127  1.00  0.72           H  
ATOM   1803  N   VAL A 115       4.184  15.698 -21.654  1.00  0.70           N  
ATOM   1804  CA  VAL A 115       4.123  14.736 -20.563  1.00  0.70           C  
ATOM   1805  C   VAL A 115       3.079  13.668 -20.858  1.00  0.70           C  
ATOM   1806  O   VAL A 115       3.324  12.470 -20.655  1.00  0.70           O  
ATOM   1807  CB  VAL A 115       3.785  15.446 -19.249  1.00  0.70           C  
ATOM   1808  CG1 VAL A 115       3.508  14.457 -18.162  1.00  0.70           C  
ATOM   1809  CG2 VAL A 115       4.925  16.313 -18.862  1.00  0.70           C  
ATOM   1810  H   VAL A 115       4.004  16.688 -21.474  1.00  0.70           H  
ATOM   1811  HA  VAL A 115       5.100  14.263 -20.464  1.00  0.70           H  
ATOM   1812  HB  VAL A 115       2.891  16.045 -19.386  1.00  0.70           H  
ATOM   1813 1HG1 VAL A 115       3.272  15.001 -17.252  1.00  0.70           H  
ATOM   1814 2HG1 VAL A 115       2.669  13.824 -18.450  1.00  0.70           H  
ATOM   1815 3HG1 VAL A 115       4.365  13.853 -17.990  1.00  0.70           H  
ATOM   1816 1HG2 VAL A 115       4.700  16.834 -17.937  1.00  0.70           H  
ATOM   1817 2HG2 VAL A 115       5.813  15.697 -18.725  1.00  0.70           H  
ATOM   1818 3HG2 VAL A 115       5.101  17.037 -19.648  1.00  0.70           H  
ATOM   1819  N   LEU A 116       1.918  14.085 -21.358  1.00  0.68           N  
ATOM   1820  CA  LEU A 116       0.890  13.126 -21.715  1.00  0.68           C  
ATOM   1821  C   LEU A 116       1.371  12.192 -22.827  1.00  0.68           C  
ATOM   1822  O   LEU A 116       1.173  10.978 -22.746  1.00  0.68           O  
ATOM   1823  CB  LEU A 116      -0.374  13.874 -22.146  1.00  0.68           C  
ATOM   1824  CG  LEU A 116      -1.108  14.584 -21.012  1.00  0.68           C  
ATOM   1825  CD1 LEU A 116      -2.200  15.481 -21.564  1.00  0.68           C  
ATOM   1826  CD2 LEU A 116      -1.684  13.530 -20.125  1.00  0.68           C  
ATOM   1827  H   LEU A 116       1.750  15.086 -21.484  1.00  0.68           H  
ATOM   1828  HA  LEU A 116       0.659  12.528 -20.835  1.00  0.68           H  
ATOM   1829 1HB  LEU A 116      -0.097  14.625 -22.884  1.00  0.68           H  
ATOM   1830 2HB  LEU A 116      -1.060  13.168 -22.610  1.00  0.68           H  
ATOM   1831  HG  LEU A 116      -0.412  15.205 -20.444  1.00  0.68           H  
ATOM   1832 1HD1 LEU A 116      -2.711  15.968 -20.739  1.00  0.68           H  
ATOM   1833 2HD1 LEU A 116      -1.753  16.235 -22.210  1.00  0.68           H  
ATOM   1834 3HD1 LEU A 116      -2.909  14.886 -22.133  1.00  0.68           H  
ATOM   1835 1HD2 LEU A 116      -2.213  13.986 -19.314  1.00  0.68           H  
ATOM   1836 2HD2 LEU A 116      -2.373  12.915 -20.698  1.00  0.68           H  
ATOM   1837 3HD2 LEU A 116      -0.876  12.916 -19.737  1.00  0.68           H  
ATOM   1838  N   LYS A 117       2.069  12.728 -23.830  1.00  0.67           N  
ATOM   1839  CA  LYS A 117       2.570  11.877 -24.906  1.00  0.67           C  
ATOM   1840  C   LYS A 117       3.632  10.896 -24.394  1.00  0.67           C  
ATOM   1841  O   LYS A 117       3.620   9.712 -24.754  1.00  0.67           O  
ATOM   1842  CB  LYS A 117       3.102  12.738 -26.049  1.00  0.67           C  
ATOM   1843  CG  LYS A 117       2.016  13.455 -26.844  1.00  0.67           C  
ATOM   1844  CD  LYS A 117       2.600  14.350 -27.932  1.00  0.67           C  
ATOM   1845  CE  LYS A 117       1.482  15.000 -28.756  1.00  0.67           C  
ATOM   1846  NZ  LYS A 117       2.005  15.964 -29.771  1.00  0.67           N  
ATOM   1847  H   LYS A 117       2.214  13.740 -23.868  1.00  0.67           H  
ATOM   1848  HA  LYS A 117       1.735  11.287 -25.289  1.00  0.67           H  
ATOM   1849 1HB  LYS A 117       3.758  13.503 -25.638  1.00  0.67           H  
ATOM   1850 2HB  LYS A 117       3.688  12.126 -26.732  1.00  0.67           H  
ATOM   1851 1HG  LYS A 117       1.355  12.719 -27.301  1.00  0.67           H  
ATOM   1852 2HG  LYS A 117       1.426  14.073 -26.165  1.00  0.67           H  
ATOM   1853 1HD  LYS A 117       3.197  15.137 -27.464  1.00  0.67           H  
ATOM   1854 2HD  LYS A 117       3.244  13.764 -28.587  1.00  0.67           H  
ATOM   1855 1HE  LYS A 117       0.927  14.219 -29.270  1.00  0.67           H  
ATOM   1856 2HE  LYS A 117       0.807  15.524 -28.087  1.00  0.67           H  
ATOM   1857 1HZ  LYS A 117       1.224  16.363 -30.283  1.00  0.67           H  
ATOM   1858 2HZ  LYS A 117       2.506  16.706 -29.301  1.00  0.67           H  
ATOM   1859 3HZ  LYS A 117       2.622  15.489 -30.410  1.00  0.67           H  
ATOM   1860  N   LYS A 118       4.512  11.358 -23.497  1.00  0.66           N  
ATOM   1861  CA  LYS A 118       5.518  10.471 -22.930  1.00  0.66           C  
ATOM   1862  C   LYS A 118       4.836   9.371 -22.133  1.00  0.66           C  
ATOM   1863  O   LYS A 118       5.207   8.199 -22.227  1.00  0.66           O  
ATOM   1864  CB  LYS A 118       6.486  11.240 -22.026  1.00  0.66           C  
ATOM   1865  CG  LYS A 118       7.478  12.151 -22.740  1.00  0.66           C  
ATOM   1866  CD  LYS A 118       8.375  12.923 -21.765  1.00  0.66           C  
ATOM   1867  CE  LYS A 118       9.405  13.790 -22.531  1.00  0.66           C  
ATOM   1868  NZ  LYS A 118      10.297  14.572 -21.616  1.00  0.66           N  
ATOM   1869  H   LYS A 118       4.491  12.341 -23.230  1.00  0.66           H  
ATOM   1870  HA  LYS A 118       6.082  10.009 -23.742  1.00  0.66           H  
ATOM   1871 1HB  LYS A 118       5.905  11.872 -21.356  1.00  0.66           H  
ATOM   1872 2HB  LYS A 118       7.045  10.542 -21.412  1.00  0.66           H  
ATOM   1873 1HG  LYS A 118       8.129  11.535 -23.341  1.00  0.66           H  
ATOM   1874 2HG  LYS A 118       6.953  12.849 -23.377  1.00  0.66           H  
ATOM   1875 1HD  LYS A 118       7.765  13.579 -21.137  1.00  0.66           H  
ATOM   1876 2HD  LYS A 118       8.913  12.227 -21.116  1.00  0.66           H  
ATOM   1877 1HE  LYS A 118      10.009  13.163 -23.162  1.00  0.66           H  
ATOM   1878 2HE  LYS A 118       8.882  14.471 -23.154  1.00  0.66           H  
ATOM   1879 1HZ  LYS A 118      10.932  15.123 -22.152  1.00  0.66           H  
ATOM   1880 2HZ  LYS A 118       9.740  15.183 -21.030  1.00  0.66           H  
ATOM   1881 3HZ  LYS A 118      10.851  13.965 -20.982  1.00  0.66           H  
ATOM   1882  N   SER A 119       3.784   9.732 -21.401  1.00  0.66           N  
ATOM   1883  CA  SER A 119       3.074   8.770 -20.588  1.00  0.66           C  
ATOM   1884  C   SER A 119       2.452   7.683 -21.461  1.00  0.66           C  
ATOM   1885  O   SER A 119       2.564   6.496 -21.147  1.00  0.66           O  
ATOM   1886  CB  SER A 119       1.994   9.482 -19.807  1.00  0.66           C  
ATOM   1887  OG  SER A 119       2.556  10.415 -18.917  1.00  0.66           O  
ATOM   1888  H   SER A 119       3.505  10.712 -21.360  1.00  0.66           H  
ATOM   1889  HA  SER A 119       3.779   8.309 -19.896  1.00  0.66           H  
ATOM   1890 1HB  SER A 119       1.316   9.984 -20.484  1.00  0.66           H  
ATOM   1891 2HB  SER A 119       1.414   8.749 -19.250  1.00  0.66           H  
ATOM   1892  HG  SER A 119       2.974  11.098 -19.500  1.00  0.66           H  
ATOM   1893  N   GLU A 120       1.843   8.071 -22.592  1.00  0.66           N  
ATOM   1894  CA  GLU A 120       1.244   7.072 -23.474  1.00  0.66           C  
ATOM   1895  C   GLU A 120       2.297   6.122 -24.045  1.00  0.66           C  
ATOM   1896  O   GLU A 120       2.058   4.913 -24.155  1.00  0.66           O  
ATOM   1897  CB  GLU A 120       0.442   7.718 -24.618  1.00  0.66           C  
ATOM   1898  CG  GLU A 120      -0.876   8.387 -24.197  1.00  0.66           C  
ATOM   1899  CD  GLU A 120      -1.666   8.964 -25.376  1.00  0.66           C  
ATOM   1900  OE1 GLU A 120      -1.165   8.951 -26.480  1.00  0.66           O  
ATOM   1901  OE2 GLU A 120      -2.774   9.404 -25.162  1.00  0.66           O  
ATOM   1902  H   GLU A 120       1.769   9.067 -22.811  1.00  0.66           H  
ATOM   1903  HA  GLU A 120       0.548   6.478 -22.886  1.00  0.66           H  
ATOM   1904 1HB  GLU A 120       1.061   8.484 -25.094  1.00  0.66           H  
ATOM   1905 2HB  GLU A 120       0.216   6.966 -25.373  1.00  0.66           H  
ATOM   1906 1HG  GLU A 120      -1.494   7.652 -23.682  1.00  0.66           H  
ATOM   1907 2HG  GLU A 120      -0.649   9.186 -23.492  1.00  0.66           H  
ATOM   1908  N   GLN A 121       3.484   6.641 -24.382  1.00  0.65           N  
ATOM   1909  CA  GLN A 121       4.530   5.770 -24.923  1.00  0.65           C  
ATOM   1910  C   GLN A 121       5.011   4.758 -23.866  1.00  0.65           C  
ATOM   1911  O   GLN A 121       5.209   3.570 -24.154  1.00  0.65           O  
ATOM   1912  CB  GLN A 121       5.695   6.623 -25.438  1.00  0.65           C  
ATOM   1913  CG  GLN A 121       5.398   7.447 -26.697  1.00  0.65           C  
ATOM   1914  CD  GLN A 121       5.160   6.580 -27.930  1.00  0.65           C  
ATOM   1915  OE1 GLN A 121       5.967   5.697 -28.258  1.00  0.65           O  
ATOM   1916  NE2 GLN A 121       4.047   6.821 -28.620  1.00  0.65           N  
ATOM   1917  H   GLN A 121       3.643   7.649 -24.295  1.00  0.65           H  
ATOM   1918  HA  GLN A 121       4.112   5.214 -25.760  1.00  0.65           H  
ATOM   1919 1HB  GLN A 121       5.990   7.327 -24.655  1.00  0.65           H  
ATOM   1920 2HB  GLN A 121       6.554   5.987 -25.640  1.00  0.65           H  
ATOM   1921 1HG  GLN A 121       4.500   8.039 -26.519  1.00  0.65           H  
ATOM   1922 2HG  GLN A 121       6.247   8.111 -26.896  1.00  0.65           H  
ATOM   1923 1HE2 GLN A 121       3.834   6.281 -29.436  1.00  0.65           H  
ATOM   1924 2HE2 GLN A 121       3.422   7.545 -28.321  1.00  0.65           H  
ATOM   1925  N   VAL A 122       5.100   5.211 -22.623  1.00  0.65           N  
ATOM   1926  CA  VAL A 122       5.501   4.365 -21.508  1.00  0.65           C  
ATOM   1927  C   VAL A 122       4.481   3.260 -21.266  1.00  0.65           C  
ATOM   1928  O   VAL A 122       4.828   2.073 -21.190  1.00  0.65           O  
ATOM   1929  CB  VAL A 122       5.706   5.284 -20.296  1.00  0.65           C  
ATOM   1930  CG1 VAL A 122       5.901   4.568 -19.014  1.00  0.65           C  
ATOM   1931  CG2 VAL A 122       6.954   6.049 -20.565  1.00  0.65           C  
ATOM   1932  H   VAL A 122       4.923   6.202 -22.448  1.00  0.65           H  
ATOM   1933  HA  VAL A 122       6.451   3.904 -21.748  1.00  0.65           H  
ATOM   1934  HB  VAL A 122       4.846   5.938 -20.195  1.00  0.65           H  
ATOM   1935 1HG1 VAL A 122       6.051   5.288 -18.222  1.00  0.65           H  
ATOM   1936 2HG1 VAL A 122       5.027   3.971 -18.797  1.00  0.65           H  
ATOM   1937 3HG1 VAL A 122       6.762   3.960 -19.091  1.00  0.65           H  
ATOM   1938 1HG2 VAL A 122       7.153   6.726 -19.772  1.00  0.65           H  
ATOM   1939 2HG2 VAL A 122       7.785   5.354 -20.657  1.00  0.65           H  
ATOM   1940 3HG2 VAL A 122       6.839   6.593 -21.490  1.00  0.65           H  
ATOM   1941  N   LEU A 123       3.207   3.637 -21.242  1.00  0.65           N  
ATOM   1942  CA  LEU A 123       2.132   2.677 -21.044  1.00  0.65           C  
ATOM   1943  C   LEU A 123       2.055   1.667 -22.189  1.00  0.65           C  
ATOM   1944  O   LEU A 123       1.896   0.464 -21.958  1.00  0.65           O  
ATOM   1945  CB  LEU A 123       0.824   3.457 -20.945  1.00  0.65           C  
ATOM   1946  CG  LEU A 123       0.686   4.284 -19.684  1.00  0.65           C  
ATOM   1947  CD1 LEU A 123      -0.472   5.242 -19.823  1.00  0.65           C  
ATOM   1948  CD2 LEU A 123       0.459   3.342 -18.521  1.00  0.65           C  
ATOM   1949  H   LEU A 123       2.981   4.627 -21.325  1.00  0.65           H  
ATOM   1950  HA  LEU A 123       2.315   2.145 -20.112  1.00  0.65           H  
ATOM   1951 1HB  LEU A 123       0.760   4.134 -21.796  1.00  0.65           H  
ATOM   1952 2HB  LEU A 123      -0.008   2.759 -20.991  1.00  0.65           H  
ATOM   1953  HG  LEU A 123       1.594   4.858 -19.519  1.00  0.65           H  
ATOM   1954 1HD1 LEU A 123      -0.560   5.832 -18.913  1.00  0.65           H  
ATOM   1955 2HD1 LEU A 123      -0.288   5.906 -20.666  1.00  0.65           H  
ATOM   1956 3HD1 LEU A 123      -1.386   4.682 -19.995  1.00  0.65           H  
ATOM   1957 1HD2 LEU A 123       0.354   3.914 -17.607  1.00  0.65           H  
ATOM   1958 2HD2 LEU A 123      -0.450   2.768 -18.689  1.00  0.65           H  
ATOM   1959 3HD2 LEU A 123       1.309   2.659 -18.434  1.00  0.65           H  
ATOM   1960  N   SER A 124       2.255   2.139 -23.424  1.00  0.65           N  
ATOM   1961  CA  SER A 124       2.195   1.295 -24.614  1.00  0.65           C  
ATOM   1962  C   SER A 124       3.242   0.189 -24.558  1.00  0.65           C  
ATOM   1963  O   SER A 124       3.000  -0.936 -25.000  1.00  0.65           O  
ATOM   1964  CB  SER A 124       2.393   2.132 -25.862  1.00  0.65           C  
ATOM   1965  OG  SER A 124       1.338   3.045 -26.027  1.00  0.65           O  
ATOM   1966  H   SER A 124       2.394   3.140 -23.561  1.00  0.65           H  
ATOM   1967  HA  SER A 124       1.210   0.833 -24.658  1.00  0.65           H  
ATOM   1968 1HB  SER A 124       3.337   2.672 -25.792  1.00  0.65           H  
ATOM   1969 2HB  SER A 124       2.453   1.480 -26.729  1.00  0.65           H  
ATOM   1970  HG  SER A 124       1.427   3.685 -25.282  1.00  0.65           H  
ATOM   1971  N   GLN A 125       4.401   0.505 -23.983  1.00  0.65           N  
ATOM   1972  CA  GLN A 125       5.493  -0.447 -23.860  1.00  0.65           C  
ATOM   1973  C   GLN A 125       5.442  -1.316 -22.593  1.00  0.65           C  
ATOM   1974  O   GLN A 125       6.357  -2.104 -22.357  1.00  0.65           O  
ATOM   1975  CB  GLN A 125       6.828   0.279 -23.926  1.00  0.65           C  
ATOM   1976  CG  GLN A 125       7.126   0.960 -25.261  1.00  0.65           C  
ATOM   1977  CD  GLN A 125       7.229  -0.013 -26.426  1.00  0.65           C  
ATOM   1978  OE1 GLN A 125       7.910  -1.043 -26.335  1.00  0.65           O  
ATOM   1979  NE2 GLN A 125       6.568   0.310 -27.536  1.00  0.65           N  
ATOM   1980  H   GLN A 125       4.549   1.467 -23.668  1.00  0.65           H  
ATOM   1981  HA  GLN A 125       5.440  -1.118 -24.715  1.00  0.65           H  
ATOM   1982 1HB  GLN A 125       6.836   1.059 -23.157  1.00  0.65           H  
ATOM   1983 2HB  GLN A 125       7.638  -0.404 -23.696  1.00  0.65           H  
ATOM   1984 1HG  GLN A 125       6.329   1.672 -25.477  1.00  0.65           H  
ATOM   1985 2HG  GLN A 125       8.063   1.473 -25.182  1.00  0.65           H  
ATOM   1986 1HE2 GLN A 125       6.607  -0.291 -28.337  1.00  0.65           H  
ATOM   1987 2HE2 GLN A 125       6.038   1.159 -27.577  1.00  0.65           H  
ATOM   1988  N   GLY A 126       4.394  -1.190 -21.777  1.00  0.65           N  
ATOM   1989  CA  GLY A 126       4.275  -2.011 -20.572  1.00  0.65           C  
ATOM   1990  C   GLY A 126       4.952  -1.470 -19.306  1.00  0.65           C  
ATOM   1991  O   GLY A 126       5.095  -2.205 -18.328  1.00  0.65           O  
ATOM   1992  H   GLY A 126       3.641  -0.535 -21.991  1.00  0.65           H  
ATOM   1993 1HA  GLY A 126       3.213  -2.149 -20.365  1.00  0.65           H  
ATOM   1994 2HA  GLY A 126       4.670  -3.002 -20.787  1.00  0.65           H  
ATOM   1995  N   LEU A 127       5.389  -0.216 -19.325  1.00  0.65           N  
ATOM   1996  CA  LEU A 127       6.035   0.410 -18.171  1.00  0.65           C  
ATOM   1997  C   LEU A 127       5.022   1.240 -17.398  1.00  0.65           C  
ATOM   1998  O   LEU A 127       4.101   1.803 -17.990  1.00  0.65           O  
ATOM   1999  CB  LEU A 127       7.205   1.264 -18.644  1.00  0.65           C  
ATOM   2000  CG  LEU A 127       8.369   0.528 -19.281  1.00  0.65           C  
ATOM   2001  CD1 LEU A 127       9.337   1.523 -19.881  1.00  0.65           C  
ATOM   2002  CD2 LEU A 127       9.077  -0.274 -18.186  1.00  0.65           C  
ATOM   2003  H   LEU A 127       5.236   0.362 -20.152  1.00  0.65           H  
ATOM   2004  HA  LEU A 127       6.417  -0.368 -17.510  1.00  0.65           H  
ATOM   2005 1HB  LEU A 127       6.824   1.883 -19.429  1.00  0.65           H  
ATOM   2006 2HB  LEU A 127       7.566   1.880 -17.821  1.00  0.65           H  
ATOM   2007  HG  LEU A 127       8.009  -0.135 -20.074  1.00  0.65           H  
ATOM   2008 1HD1 LEU A 127      10.160   0.985 -20.326  1.00  0.65           H  
ATOM   2009 2HD1 LEU A 127       8.835   2.105 -20.644  1.00  0.65           H  
ATOM   2010 3HD1 LEU A 127       9.712   2.177 -19.111  1.00  0.65           H  
ATOM   2011 1HD2 LEU A 127       9.929  -0.809 -18.589  1.00  0.65           H  
ATOM   2012 2HD2 LEU A 127       9.429   0.405 -17.406  1.00  0.65           H  
ATOM   2013 3HD2 LEU A 127       8.381  -0.992 -17.748  1.00  0.65           H  
ATOM   2014  N   SER A 128       5.162   1.315 -16.074  1.00  0.66           N  
ATOM   2015  CA  SER A 128       4.219   2.132 -15.324  1.00  0.66           C  
ATOM   2016  C   SER A 128       4.782   3.548 -15.115  1.00  0.66           C  
ATOM   2017  O   SER A 128       5.857   3.688 -14.532  1.00  0.66           O  
ATOM   2018  CB  SER A 128       3.930   1.489 -13.984  1.00  0.66           C  
ATOM   2019  OG  SER A 128       3.078   2.303 -13.215  1.00  0.66           O  
ATOM   2020  H   SER A 128       5.923   0.826 -15.593  1.00  0.66           H  
ATOM   2021  HA  SER A 128       3.292   2.153 -15.883  1.00  0.66           H  
ATOM   2022 1HB  SER A 128       3.468   0.515 -14.137  1.00  0.66           H  
ATOM   2023 2HB  SER A 128       4.864   1.325 -13.459  1.00  0.66           H  
ATOM   2024  HG  SER A 128       3.489   3.182 -13.203  1.00  0.66           H  
ATOM   2025  N   PRO A 129       4.129   4.608 -15.604  1.00  0.66           N  
ATOM   2026  CA  PRO A 129       4.562   5.969 -15.437  1.00  0.66           C  
ATOM   2027  C   PRO A 129       4.306   6.456 -14.030  1.00  0.66           C  
ATOM   2028  O   PRO A 129       3.312   6.060 -13.405  1.00  0.66           O  
ATOM   2029  CB  PRO A 129       3.696   6.722 -16.434  1.00  0.66           C  
ATOM   2030  CG  PRO A 129       2.445   5.918 -16.533  1.00  0.66           C  
ATOM   2031  CD  PRO A 129       2.882   4.470 -16.359  1.00  0.66           C  
ATOM   2032  HA  PRO A 129       5.624   6.049 -15.700  1.00  0.66           H  
ATOM   2033 1HB  PRO A 129       3.518   7.745 -16.065  1.00  0.66           H  
ATOM   2034 2HB  PRO A 129       4.217   6.817 -17.397  1.00  0.66           H  
ATOM   2035 1HG  PRO A 129       1.753   6.231 -15.772  1.00  0.66           H  
ATOM   2036 2HG  PRO A 129       1.957   6.104 -17.499  1.00  0.66           H  
ATOM   2037 1HD  PRO A 129       2.106   3.950 -15.774  1.00  0.66           H  
ATOM   2038 2HD  PRO A 129       3.067   4.006 -17.337  1.00  0.66           H  
ATOM   2039  N   ILE A 130       5.133   7.388 -13.595  1.00  0.67           N  
ATOM   2040  CA  ILE A 130       4.926   8.113 -12.364  1.00  0.67           C  
ATOM   2041  C   ILE A 130       4.780   9.580 -12.755  1.00  0.67           C  
ATOM   2042  O   ILE A 130       5.692  10.195 -13.312  1.00  0.67           O  
ATOM   2043  CB  ILE A 130       6.081   7.864 -11.383  1.00  0.67           C  
ATOM   2044  CG1 ILE A 130       6.167   6.355 -11.142  1.00  0.67           C  
ATOM   2045  CG2 ILE A 130       5.873   8.673 -10.117  1.00  0.67           C  
ATOM   2046  CD1 ILE A 130       7.282   5.924 -10.344  1.00  0.67           C  
ATOM   2047  H   ILE A 130       5.959   7.588 -14.148  1.00  0.67           H  
ATOM   2048  HA  ILE A 130       4.002   7.779 -11.902  1.00  0.67           H  
ATOM   2049  HB  ILE A 130       6.993   8.146 -11.816  1.00  0.67           H  
ATOM   2050 1HG1 ILE A 130       5.295   6.030 -10.687  1.00  0.67           H  
ATOM   2051 2HG1 ILE A 130       6.257   5.855 -12.104  1.00  0.67           H  
ATOM   2052 1HG2 ILE A 130       6.686   8.494  -9.428  1.00  0.67           H  
ATOM   2053 2HG2 ILE A 130       5.836   9.733 -10.368  1.00  0.67           H  
ATOM   2054 3HG2 ILE A 130       4.945   8.388  -9.668  1.00  0.67           H  
ATOM   2055 1HD1 ILE A 130       7.240   4.849 -10.247  1.00  0.67           H  
ATOM   2056 2HD1 ILE A 130       8.202   6.212 -10.812  1.00  0.67           H  
ATOM   2057 3HD1 ILE A 130       7.205   6.368  -9.388  1.00  0.67           H  
ATOM   2058  N   PHE A 131       3.604  10.133 -12.543  1.00  0.68           N  
ATOM   2059  CA  PHE A 131       3.337  11.471 -13.064  1.00  0.68           C  
ATOM   2060  C   PHE A 131       3.661  12.566 -12.083  1.00  0.68           C  
ATOM   2061  O   PHE A 131       2.989  12.700 -11.058  1.00  0.68           O  
ATOM   2062  CB  PHE A 131       1.871  11.581 -13.467  1.00  0.68           C  
ATOM   2063  CG  PHE A 131       1.461  12.873 -14.078  1.00  0.68           C  
ATOM   2064  CD1 PHE A 131       1.357  13.010 -15.441  1.00  0.68           C  
ATOM   2065  CD2 PHE A 131       1.156  13.954 -13.288  1.00  0.68           C  
ATOM   2066  CE1 PHE A 131       0.945  14.206 -15.993  1.00  0.68           C  
ATOM   2067  CE2 PHE A 131       0.752  15.151 -13.855  1.00  0.68           C  
ATOM   2068  CZ  PHE A 131       0.650  15.261 -15.199  1.00  0.68           C  
ATOM   2069  H   PHE A 131       2.897   9.613 -12.020  1.00  0.68           H  
ATOM   2070  HA  PHE A 131       3.951  11.623 -13.954  1.00  0.68           H  
ATOM   2071 1HB  PHE A 131       1.634  10.784 -14.173  1.00  0.68           H  
ATOM   2072 2HB  PHE A 131       1.255  11.421 -12.589  1.00  0.68           H  
ATOM   2073  HD1 PHE A 131       1.593  12.161 -16.087  1.00  0.68           H  
ATOM   2074  HD2 PHE A 131       1.238  13.850 -12.209  1.00  0.68           H  
ATOM   2075  HE1 PHE A 131       0.849  14.313 -17.074  1.00  0.68           H  
ATOM   2076  HE2 PHE A 131       0.510  16.008 -13.245  1.00  0.68           H  
ATOM   2077  HZ  PHE A 131       0.335  16.188 -15.642  1.00  0.68           H  
ATOM   2078  N   CYS A 132       4.677  13.375 -12.372  1.00  0.70           N  
ATOM   2079  CA  CYS A 132       4.955  14.424 -11.407  1.00  0.70           C  
ATOM   2080  C   CYS A 132       4.053  15.631 -11.662  1.00  0.70           C  
ATOM   2081  O   CYS A 132       4.077  16.232 -12.745  1.00  0.70           O  
ATOM   2082  CB  CYS A 132       6.402  14.844 -11.389  1.00  0.70           C  
ATOM   2083  SG  CYS A 132       6.685  16.158 -10.172  1.00  0.70           S  
ATOM   2084  H   CYS A 132       5.249  13.262 -13.220  1.00  0.70           H  
ATOM   2085  HA  CYS A 132       4.735  14.038 -10.421  1.00  0.70           H  
ATOM   2086 1HB  CYS A 132       7.028  13.992 -11.126  1.00  0.70           H  
ATOM   2087 2HB  CYS A 132       6.692  15.181 -12.374  1.00  0.70           H  
ATOM   2088  HG  CYS A 132       5.849  15.652  -9.242  1.00  0.70           H  
ATOM   2089  N   ILE A 133       3.270  15.981 -10.651  1.00  0.72           N  
ATOM   2090  CA  ILE A 133       2.291  17.056 -10.734  1.00  0.72           C  
ATOM   2091  C   ILE A 133       2.648  18.225  -9.824  1.00  0.72           C  
ATOM   2092  O   ILE A 133       3.138  18.035  -8.710  1.00  0.72           O  
ATOM   2093  CB  ILE A 133       0.894  16.495 -10.415  1.00  0.72           C  
ATOM   2094  CG1 ILE A 133      -0.119  17.519 -10.626  1.00  0.72           C  
ATOM   2095  CG2 ILE A 133       0.826  15.997  -9.007  1.00  0.72           C  
ATOM   2096  CD1 ILE A 133      -1.484  16.938 -10.780  1.00  0.72           C  
ATOM   2097  H   ILE A 133       3.363  15.453  -9.788  1.00  0.72           H  
ATOM   2098  HA  ILE A 133       2.272  17.428 -11.757  1.00  0.72           H  
ATOM   2099  HB  ILE A 133       0.674  15.678 -11.055  1.00  0.72           H  
ATOM   2100 1HG1 ILE A 133      -0.116  18.188  -9.771  1.00  0.72           H  
ATOM   2101 2HG1 ILE A 133       0.135  18.091 -11.483  1.00  0.72           H  
ATOM   2102 1HG2 ILE A 133      -0.164  15.599  -8.812  1.00  0.72           H  
ATOM   2103 2HG2 ILE A 133       1.568  15.216  -8.869  1.00  0.72           H  
ATOM   2104 3HG2 ILE A 133       1.024  16.816  -8.338  1.00  0.72           H  
ATOM   2105 1HD1 ILE A 133      -2.219  17.720 -10.926  1.00  0.72           H  
ATOM   2106 2HD1 ILE A 133      -1.466  16.306 -11.639  1.00  0.72           H  
ATOM   2107 3HD1 ILE A 133      -1.748  16.356  -9.913  1.00  0.72           H  
ATOM   2108  N   GLN A 134       2.470  19.448 -10.321  1.00  0.74           N  
ATOM   2109  CA  GLN A 134       2.793  20.613  -9.512  1.00  0.74           C  
ATOM   2110  C   GLN A 134       1.497  21.226  -9.000  1.00  0.74           C  
ATOM   2111  O   GLN A 134       1.444  21.768  -7.896  1.00  0.74           O  
ATOM   2112  CB  GLN A 134       3.595  21.615 -10.344  1.00  0.74           C  
ATOM   2113  CG  GLN A 134       4.952  21.058 -10.821  1.00  0.74           C  
ATOM   2114  CD  GLN A 134       4.746  20.078 -12.003  1.00  0.74           C  
ATOM   2115  OE1 GLN A 134       4.214  20.461 -13.067  1.00  0.74           O  
ATOM   2116  NE2 GLN A 134       5.126  18.824 -11.800  1.00  0.74           N  
ATOM   2117  H   GLN A 134       2.066  19.589 -11.242  1.00  0.74           H  
ATOM   2118  HA  GLN A 134       3.391  20.307  -8.654  1.00  0.74           H  
ATOM   2119 1HB  GLN A 134       3.013  21.912 -11.219  1.00  0.74           H  
ATOM   2120 2HB  GLN A 134       3.784  22.510  -9.754  1.00  0.74           H  
ATOM   2121 1HG  GLN A 134       5.590  21.877 -11.150  1.00  0.74           H  
ATOM   2122 2HG  GLN A 134       5.427  20.513  -9.996  1.00  0.74           H  
ATOM   2123 1HE2 GLN A 134       4.962  18.093 -12.499  1.00  0.74           H  
ATOM   2124 2HE2 GLN A 134       5.530  18.561 -10.918  1.00  0.74           H  
ATOM   2125  N   ASN A 135       0.443  21.112  -9.811  1.00  0.77           N  
ATOM   2126  CA  ASN A 135      -0.869  21.624  -9.444  1.00  0.77           C  
ATOM   2127  C   ASN A 135      -1.986  20.875 -10.181  1.00  0.77           C  
ATOM   2128  O   ASN A 135      -1.753  20.097 -11.111  1.00  0.77           O  
ATOM   2129  CB  ASN A 135      -0.962  23.119  -9.682  1.00  0.77           C  
ATOM   2130  CG  ASN A 135      -0.831  23.509 -11.106  1.00  0.77           C  
ATOM   2131  OD1 ASN A 135      -1.637  23.085 -11.949  1.00  0.77           O  
ATOM   2132  ND2 ASN A 135       0.162  24.314 -11.409  1.00  0.77           N  
ATOM   2133  H   ASN A 135       0.570  20.684 -10.721  1.00  0.77           H  
ATOM   2134  HA  ASN A 135      -1.016  21.453  -8.378  1.00  0.77           H  
ATOM   2135 1HB  ASN A 135      -1.918  23.486  -9.306  1.00  0.77           H  
ATOM   2136 2HB  ASN A 135      -0.180  23.621  -9.112  1.00  0.77           H  
ATOM   2137 1HD2 ASN A 135       0.294  24.614 -12.356  1.00  0.77           H  
ATOM   2138 2HD2 ASN A 135       0.784  24.633 -10.694  1.00  0.77           H  
ATOM   2139  N   GLU A 136      -3.217  21.192  -9.821  1.00  0.80           N  
ATOM   2140  CA  GLU A 136      -4.409  20.525 -10.334  1.00  0.80           C  
ATOM   2141  C   GLU A 136      -4.656  20.671 -11.846  1.00  0.80           C  
ATOM   2142  O   GLU A 136      -5.429  19.907 -12.427  1.00  0.80           O  
ATOM   2143  CB  GLU A 136      -5.617  21.049  -9.562  1.00  0.80           C  
ATOM   2144  CG  GLU A 136      -5.510  20.852  -8.057  1.00  0.80           C  
ATOM   2145  CD  GLU A 136      -4.729  21.997  -7.390  1.00  0.80           C  
ATOM   2146  OE1 GLU A 136      -4.264  22.854  -8.093  1.00  0.80           O  
ATOM   2147  OE2 GLU A 136      -4.624  22.019  -6.177  1.00  0.80           O  
ATOM   2148  H   GLU A 136      -3.338  21.886  -9.098  1.00  0.80           H  
ATOM   2149  HA  GLU A 136      -4.305  19.462 -10.121  1.00  0.80           H  
ATOM   2150 1HB  GLU A 136      -5.743  22.113  -9.758  1.00  0.80           H  
ATOM   2151 2HB  GLU A 136      -6.518  20.540  -9.904  1.00  0.80           H  
ATOM   2152 1HG  GLU A 136      -6.507  20.804  -7.636  1.00  0.80           H  
ATOM   2153 2HG  GLU A 136      -5.019  19.902  -7.855  1.00  0.80           H  
ATOM   2154  N   SER A 137      -4.042  21.673 -12.479  1.00  0.83           N  
ATOM   2155  CA  SER A 137      -4.268  21.947 -13.896  1.00  0.83           C  
ATOM   2156  C   SER A 137      -3.288  21.207 -14.803  1.00  0.83           C  
ATOM   2157  O   SER A 137      -3.313  21.400 -16.018  1.00  0.83           O  
ATOM   2158  CB  SER A 137      -4.189  23.439 -14.200  1.00  0.83           C  
ATOM   2159  OG  SER A 137      -2.882  23.949 -14.075  1.00  0.83           O  
ATOM   2160  H   SER A 137      -3.365  22.246 -11.981  1.00  0.83           H  
ATOM   2161  HA  SER A 137      -5.274  21.610 -14.146  1.00  0.83           H  
ATOM   2162 1HB  SER A 137      -4.557  23.625 -15.207  1.00  0.83           H  
ATOM   2163 2HB  SER A 137      -4.847  23.969 -13.513  1.00  0.83           H  
ATOM   2164  HG  SER A 137      -2.499  23.563 -13.275  1.00  0.83           H  
ATOM   2165  N   ASN A 138      -2.445  20.339 -14.236  1.00  0.85           N  
ATOM   2166  CA  ASN A 138      -1.421  19.681 -15.045  1.00  0.85           C  
ATOM   2167  C   ASN A 138      -1.865  18.455 -15.858  1.00  0.85           C  
ATOM   2168  O   ASN A 138      -1.036  17.825 -16.508  1.00  0.85           O  
ATOM   2169  CB  ASN A 138      -0.243  19.291 -14.191  1.00  0.85           C  
ATOM   2170  CG  ASN A 138       0.558  20.478 -13.707  1.00  0.85           C  
ATOM   2171  OD1 ASN A 138       1.015  20.554 -12.547  1.00  0.85           O  
ATOM   2172  ND2 ASN A 138       0.745  21.440 -14.584  1.00  0.85           N  
ATOM   2173  H   ASN A 138      -2.456  20.194 -13.224  1.00  0.85           H  
ATOM   2174  HA  ASN A 138      -1.070  20.415 -15.767  1.00  0.85           H  
ATOM   2175 1HB  ASN A 138      -0.626  18.749 -13.355  1.00  0.85           H  
ATOM   2176 2HB  ASN A 138       0.412  18.624 -14.751  1.00  0.85           H  
ATOM   2177 1HD2 ASN A 138       1.258  22.255 -14.328  1.00  0.85           H  
ATOM   2178 2HD2 ASN A 138       0.374  21.361 -15.547  1.00  0.85           H  
ATOM   2179  N   LYS A 139      -3.149  18.100 -15.826  1.00  0.87           N  
ATOM   2180  CA  LYS A 139      -3.664  16.996 -16.653  1.00  0.87           C  
ATOM   2181  C   LYS A 139      -3.037  15.609 -16.469  1.00  0.87           C  
ATOM   2182  O   LYS A 139      -2.263  15.164 -17.305  1.00  0.87           O  
ATOM   2183  CB  LYS A 139      -3.567  17.360 -18.136  1.00  0.87           C  
ATOM   2184  CG  LYS A 139      -4.359  18.596 -18.529  1.00  0.87           C  
ATOM   2185  CD  LYS A 139      -4.241  18.884 -20.016  1.00  0.87           C  
ATOM   2186  CE  LYS A 139      -5.003  20.150 -20.385  1.00  0.87           C  
ATOM   2187  NZ  LYS A 139      -4.875  20.478 -21.831  1.00  0.87           N  
ATOM   2188  H   LYS A 139      -3.784  18.638 -15.255  1.00  0.87           H  
ATOM   2189  HA  LYS A 139      -4.722  16.891 -16.413  1.00  0.87           H  
ATOM   2190 1HB  LYS A 139      -2.529  17.509 -18.431  1.00  0.87           H  
ATOM   2191 2HB  LYS A 139      -3.950  16.528 -18.725  1.00  0.87           H  
ATOM   2192 1HG  LYS A 139      -5.408  18.451 -18.275  1.00  0.87           H  
ATOM   2193 2HG  LYS A 139      -3.984  19.460 -17.973  1.00  0.87           H  
ATOM   2194 1HD  LYS A 139      -3.187  19.012 -20.276  1.00  0.87           H  
ATOM   2195 2HD  LYS A 139      -4.641  18.045 -20.585  1.00  0.87           H  
ATOM   2196 1HE  LYS A 139      -6.056  20.013 -20.145  1.00  0.87           H  
ATOM   2197 2HE  LYS A 139      -4.612  20.983 -19.798  1.00  0.87           H  
ATOM   2198 1HZ  LYS A 139      -5.393  21.322 -22.031  1.00  0.87           H  
ATOM   2199 2HZ  LYS A 139      -3.902  20.619 -22.062  1.00  0.87           H  
ATOM   2200 3HZ  LYS A 139      -5.244  19.718 -22.384  1.00  0.87           H  
ATOM   2201  N   ILE A 140      -3.352  14.941 -15.373  1.00  0.88           N  
ATOM   2202  CA  ILE A 140      -2.853  13.584 -15.143  1.00  0.88           C  
ATOM   2203  C   ILE A 140      -3.550  12.603 -16.115  1.00  0.88           C  
ATOM   2204  O   ILE A 140      -4.769  12.693 -16.264  1.00  0.88           O  
ATOM   2205  CB  ILE A 140      -3.212  13.126 -13.731  1.00  0.88           C  
ATOM   2206  CG1 ILE A 140      -2.552  13.941 -12.701  1.00  0.88           C  
ATOM   2207  CG2 ILE A 140      -2.877  11.687 -13.539  1.00  0.88           C  
ATOM   2208  CD1 ILE A 140      -3.101  13.685 -11.318  1.00  0.88           C  
ATOM   2209  H   ILE A 140      -3.968  15.368 -14.697  1.00  0.88           H  
ATOM   2210  HA  ILE A 140      -1.782  13.591 -15.273  1.00  0.88           H  
ATOM   2211  HB  ILE A 140      -4.249  13.277 -13.607  1.00  0.88           H  
ATOM   2212 1HG1 ILE A 140      -1.506  13.700 -12.688  1.00  0.88           H  
ATOM   2213 2HG1 ILE A 140      -2.670  14.986 -12.955  1.00  0.88           H  
ATOM   2214 1HG2 ILE A 140      -3.189  11.389 -12.546  1.00  0.88           H  
ATOM   2215 2HG2 ILE A 140      -3.400  11.084 -14.265  1.00  0.88           H  
ATOM   2216 3HG2 ILE A 140      -1.810  11.540 -13.651  1.00  0.88           H  
ATOM   2217 1HD1 ILE A 140      -2.578  14.289 -10.595  1.00  0.88           H  
ATOM   2218 2HD1 ILE A 140      -4.157  13.935 -11.295  1.00  0.88           H  
ATOM   2219 3HD1 ILE A 140      -2.979  12.643 -11.062  1.00  0.88           H  
ATOM   2220  N   PRO A 141      -2.826  11.740 -16.861  1.00  0.89           N  
ATOM   2221  CA  PRO A 141      -3.369  10.753 -17.779  1.00  0.89           C  
ATOM   2222  C   PRO A 141      -4.078   9.621 -17.048  1.00  0.89           C  
ATOM   2223  O   PRO A 141      -3.712   9.245 -15.930  1.00  0.89           O  
ATOM   2224  CB  PRO A 141      -2.131  10.281 -18.548  1.00  0.89           C  
ATOM   2225  CG  PRO A 141      -0.988  10.524 -17.619  1.00  0.89           C  
ATOM   2226  CD  PRO A 141      -1.377  11.747 -16.809  1.00  0.89           C  
ATOM   2227  HA  PRO A 141      -4.071  11.261 -18.461  1.00  0.89           H  
ATOM   2228 1HB  PRO A 141      -2.235   9.217 -18.797  1.00  0.89           H  
ATOM   2229 2HB  PRO A 141      -2.045  10.809 -19.497  1.00  0.89           H  
ATOM   2230 1HG  PRO A 141      -0.797   9.636 -17.027  1.00  0.89           H  
ATOM   2231 2HG  PRO A 141      -0.076  10.715 -18.198  1.00  0.89           H  
ATOM   2232 1HD  PRO A 141      -1.020  11.598 -15.797  1.00  0.89           H  
ATOM   2233 2HD  PRO A 141      -0.995  12.662 -17.274  1.00  0.89           H  
ATOM   2234  N   GLU A 142      -5.018   8.995 -17.738  1.00  0.88           N  
ATOM   2235  CA  GLU A 142      -5.815   7.896 -17.200  1.00  0.88           C  
ATOM   2236  C   GLU A 142      -5.002   6.683 -16.748  1.00  0.88           C  
ATOM   2237  O   GLU A 142      -5.394   5.981 -15.818  1.00  0.88           O  
ATOM   2238  CB  GLU A 142      -6.833   7.458 -18.252  1.00  0.88           C  
ATOM   2239  CG  GLU A 142      -7.940   8.481 -18.514  1.00  0.88           C  
ATOM   2240  CD  GLU A 142      -8.913   8.056 -19.595  1.00  0.88           C  
ATOM   2241  OE1 GLU A 142      -8.668   7.063 -20.238  1.00  0.88           O  
ATOM   2242  OE2 GLU A 142      -9.903   8.729 -19.771  1.00  0.88           O  
ATOM   2243  H   GLU A 142      -5.240   9.334 -18.665  1.00  0.88           H  
ATOM   2244  HA  GLU A 142      -6.361   8.268 -16.338  1.00  0.88           H  
ATOM   2245 1HB  GLU A 142      -6.323   7.266 -19.195  1.00  0.88           H  
ATOM   2246 2HB  GLU A 142      -7.303   6.527 -17.938  1.00  0.88           H  
ATOM   2247 1HG  GLU A 142      -8.492   8.644 -17.589  1.00  0.88           H  
ATOM   2248 2HG  GLU A 142      -7.479   9.427 -18.797  1.00  0.88           H  
ATOM   2249  N   GLY A 143      -3.884   6.424 -17.411  1.00  0.85           N  
ATOM   2250  CA  GLY A 143      -3.064   5.264 -17.085  1.00  0.85           C  
ATOM   2251  C   GLY A 143      -2.029   5.514 -15.983  1.00  0.85           C  
ATOM   2252  O   GLY A 143      -1.198   4.648 -15.709  1.00  0.85           O  
ATOM   2253  H   GLY A 143      -3.604   7.042 -18.156  1.00  0.85           H  
ATOM   2254 1HA  GLY A 143      -3.720   4.453 -16.770  1.00  0.85           H  
ATOM   2255 2HA  GLY A 143      -2.567   4.914 -17.980  1.00  0.85           H  
ATOM   2256  N   ALA A 144      -2.028   6.695 -15.363  1.00  0.82           N  
ATOM   2257  CA  ALA A 144      -1.033   6.935 -14.324  1.00  0.82           C  
ATOM   2258  C   ALA A 144      -1.414   6.199 -13.047  1.00  0.82           C  
ATOM   2259  O   ALA A 144      -2.471   6.440 -12.465  1.00  0.82           O  
ATOM   2260  CB  ALA A 144      -0.891   8.410 -14.053  1.00  0.82           C  
ATOM   2261  H   ALA A 144      -2.711   7.420 -15.591  1.00  0.82           H  
ATOM   2262  HA  ALA A 144      -0.083   6.542 -14.659  1.00  0.82           H  
ATOM   2263 1HB  ALA A 144      -0.135   8.563 -13.285  1.00  0.82           H  
ATOM   2264 2HB  ALA A 144      -0.593   8.919 -14.947  1.00  0.82           H  
ATOM   2265 3HB  ALA A 144      -1.848   8.802 -13.715  1.00  0.82           H  
ATOM   2266  N   ASN A 145      -0.525   5.321 -12.588  1.00  0.77           N  
ATOM   2267  CA  ASN A 145      -0.795   4.517 -11.399  1.00  0.77           C  
ATOM   2268  C   ASN A 145      -0.216   5.157 -10.156  1.00  0.77           C  
ATOM   2269  O   ASN A 145      -0.639   4.841  -9.041  1.00  0.77           O  
ATOM   2270  CB  ASN A 145      -0.192   3.147 -11.566  1.00  0.77           C  
ATOM   2271  CG  ASN A 145      -0.818   2.358 -12.673  1.00  0.77           C  
ATOM   2272  OD1 ASN A 145      -2.047   2.296 -12.816  1.00  0.77           O  
ATOM   2273  ND2 ASN A 145       0.024   1.771 -13.493  1.00  0.77           N  
ATOM   2274  H   ASN A 145       0.330   5.171 -13.107  1.00  0.77           H  
ATOM   2275  HA  ASN A 145      -1.875   4.434 -11.263  1.00  0.77           H  
ATOM   2276 1HB  ASN A 145       0.876   3.248 -11.769  1.00  0.77           H  
ATOM   2277 2HB  ASN A 145      -0.293   2.591 -10.634  1.00  0.77           H  
ATOM   2278 1HD2 ASN A 145      -0.319   1.236 -14.265  1.00  0.77           H  
ATOM   2279 2HD2 ASN A 145       1.026   1.875 -13.351  1.00  0.77           H  
ATOM   2280  N   ILE A 146       0.786   6.002 -10.357  1.00  0.72           N  
ATOM   2281  CA  ILE A 146       1.441   6.688  -9.262  1.00  0.72           C  
ATOM   2282  C   ILE A 146       1.542   8.177  -9.599  1.00  0.72           C  
ATOM   2283  O   ILE A 146       2.048   8.539 -10.670  1.00  0.72           O  
ATOM   2284  CB  ILE A 146       2.859   6.144  -8.989  1.00  0.72           C  
ATOM   2285  CG1 ILE A 146       2.874   4.608  -8.674  1.00  0.72           C  
ATOM   2286  CG2 ILE A 146       3.467   6.889  -7.810  1.00  0.72           C  
ATOM   2287  CD1 ILE A 146       4.265   4.033  -8.502  1.00  0.72           C  
ATOM   2288  H   ILE A 146       1.079   6.190 -11.306  1.00  0.72           H  
ATOM   2289  HA  ILE A 146       0.839   6.586  -8.365  1.00  0.72           H  
ATOM   2290  HB  ILE A 146       3.428   6.302  -9.854  1.00  0.72           H  
ATOM   2291 1HG1 ILE A 146       2.338   4.411  -7.783  1.00  0.72           H  
ATOM   2292 2HG1 ILE A 146       2.395   4.074  -9.491  1.00  0.72           H  
ATOM   2293 1HG2 ILE A 146       4.476   6.524  -7.650  1.00  0.72           H  
ATOM   2294 2HG2 ILE A 146       3.495   7.955  -8.005  1.00  0.72           H  
ATOM   2295 3HG2 ILE A 146       2.872   6.717  -6.921  1.00  0.72           H  
ATOM   2296 1HD1 ILE A 146       4.192   2.965  -8.292  1.00  0.72           H  
ATOM   2297 2HD1 ILE A 146       4.837   4.179  -9.405  1.00  0.72           H  
ATOM   2298 3HD1 ILE A 146       4.766   4.530  -7.671  1.00  0.72           H  
ATOM   2299  N   ILE A 147       1.037   9.018  -8.707  1.00  0.69           N  
ATOM   2300  CA  ILE A 147       1.076  10.467  -8.874  1.00  0.69           C  
ATOM   2301  C   ILE A 147       2.030  11.052  -7.834  1.00  0.69           C  
ATOM   2302  O   ILE A 147       1.915  10.709  -6.656  1.00  0.69           O  
ATOM   2303  CB  ILE A 147      -0.321  11.075  -8.675  1.00  0.69           C  
ATOM   2304  CG1 ILE A 147      -1.334  10.340  -9.559  1.00  0.69           C  
ATOM   2305  CG2 ILE A 147      -0.299  12.581  -8.982  1.00  0.69           C  
ATOM   2306  CD1 ILE A 147      -1.022  10.373 -10.998  1.00  0.69           C  
ATOM   2307  H   ILE A 147       0.625   8.628  -7.863  1.00  0.69           H  
ATOM   2308  HA  ILE A 147       1.447  10.713  -9.869  1.00  0.69           H  
ATOM   2309  HB  ILE A 147      -0.628  10.916  -7.652  1.00  0.69           H  
ATOM   2310 1HG1 ILE A 147      -1.384   9.299  -9.243  1.00  0.69           H  
ATOM   2311 2HG1 ILE A 147      -2.317  10.790  -9.415  1.00  0.69           H  
ATOM   2312 1HG2 ILE A 147      -1.290  13.001  -8.823  1.00  0.69           H  
ATOM   2313 2HG2 ILE A 147       0.410  13.072  -8.318  1.00  0.69           H  
ATOM   2314 3HG2 ILE A 147       0.004  12.744 -10.021  1.00  0.69           H  
ATOM   2315 1HD1 ILE A 147      -1.793   9.826 -11.534  1.00  0.69           H  
ATOM   2316 2HD1 ILE A 147      -0.985  11.401 -11.337  1.00  0.69           H  
ATOM   2317 3HD1 ILE A 147      -0.067   9.912 -11.177  1.00  0.69           H  
ATOM   2318  N   ALA A 148       2.974  11.893  -8.255  1.00  0.67           N  
ATOM   2319  CA  ALA A 148       3.916  12.497  -7.307  1.00  0.67           C  
ATOM   2320  C   ALA A 148       3.773  14.022  -7.268  1.00  0.67           C  
ATOM   2321  O   ALA A 148       4.046  14.700  -8.256  1.00  0.67           O  
ATOM   2322  CB  ALA A 148       5.345  12.109  -7.664  1.00  0.67           C  
ATOM   2323  H   ALA A 148       3.016  12.135  -9.245  1.00  0.67           H  
ATOM   2324  HA  ALA A 148       3.690  12.119  -6.314  1.00  0.67           H  
ATOM   2325 1HB  ALA A 148       6.021  12.544  -6.928  1.00  0.67           H  
ATOM   2326 2HB  ALA A 148       5.441  11.021  -7.651  1.00  0.67           H  
ATOM   2327 3HB  ALA A 148       5.591  12.483  -8.655  1.00  0.67           H  
ATOM   2328  N   TYR A 149       3.315  14.558  -6.143  1.00  0.67           N  
ATOM   2329  CA  TYR A 149       3.083  16.001  -6.019  1.00  0.67           C  
ATOM   2330  C   TYR A 149       4.317  16.706  -5.540  1.00  0.67           C  
ATOM   2331  O   TYR A 149       4.835  16.375  -4.477  1.00  0.67           O  
ATOM   2332  CB  TYR A 149       1.891  16.252  -5.112  1.00  0.67           C  
ATOM   2333  CG  TYR A 149       1.555  17.684  -4.735  1.00  0.67           C  
ATOM   2334  CD1 TYR A 149       1.124  18.599  -5.674  1.00  0.67           C  
ATOM   2335  CD2 TYR A 149       1.590  18.039  -3.408  1.00  0.67           C  
ATOM   2336  CE1 TYR A 149       0.733  19.855  -5.272  1.00  0.67           C  
ATOM   2337  CE2 TYR A 149       1.202  19.290  -2.998  1.00  0.67           C  
ATOM   2338  CZ  TYR A 149       0.763  20.195  -3.924  1.00  0.67           C  
ATOM   2339  OH  TYR A 149       0.358  21.452  -3.527  1.00  0.67           O  
ATOM   2340  H   TYR A 149       3.132  13.945  -5.347  1.00  0.67           H  
ATOM   2341  HA  TYR A 149       2.851  16.394  -6.997  1.00  0.67           H  
ATOM   2342 1HB  TYR A 149       1.030  15.857  -5.608  1.00  0.67           H  
ATOM   2343 2HB  TYR A 149       2.030  15.686  -4.191  1.00  0.67           H  
ATOM   2344  HD1 TYR A 149       1.080  18.334  -6.722  1.00  0.67           H  
ATOM   2345  HD2 TYR A 149       1.917  17.319  -2.688  1.00  0.67           H  
ATOM   2346  HE1 TYR A 149       0.385  20.576  -6.007  1.00  0.67           H  
ATOM   2347  HE2 TYR A 149       1.231  19.555  -1.941  1.00  0.67           H  
ATOM   2348  HH  TYR A 149      -0.038  21.909  -4.275  1.00  0.67           H  
ATOM   2349  N   ASP A 150       4.798  17.666  -6.318  1.00  0.69           N  
ATOM   2350  CA  ASP A 150       6.050  18.321  -5.975  1.00  0.69           C  
ATOM   2351  C   ASP A 150       6.055  19.802  -6.397  1.00  0.69           C  
ATOM   2352  O   ASP A 150       6.590  20.138  -7.455  1.00  0.69           O  
ATOM   2353  CB  ASP A 150       7.185  17.539  -6.670  1.00  0.69           C  
ATOM   2354  CG  ASP A 150       8.578  17.886  -6.245  1.00  0.69           C  
ATOM   2355  OD1 ASP A 150       8.759  18.880  -5.625  1.00  0.69           O  
ATOM   2356  OD2 ASP A 150       9.472  17.057  -6.421  1.00  0.69           O  
ATOM   2357  H   ASP A 150       4.294  17.901  -7.177  1.00  0.69           H  
ATOM   2358  HA  ASP A 150       6.201  18.254  -4.899  1.00  0.69           H  
ATOM   2359 1HB  ASP A 150       7.030  16.469  -6.530  1.00  0.69           H  
ATOM   2360 2HB  ASP A 150       7.121  17.731  -7.734  1.00  0.69           H  
ATOM   2361  N   PRO A 151       5.422  20.701  -5.609  1.00  0.72           N  
ATOM   2362  CA  PRO A 151       5.308  22.129  -5.852  1.00  0.72           C  
ATOM   2363  C   PRO A 151       6.674  22.739  -6.021  1.00  0.72           C  
ATOM   2364  O   PRO A 151       7.594  22.441  -5.261  1.00  0.72           O  
ATOM   2365  CB  PRO A 151       4.616  22.636  -4.582  1.00  0.72           C  
ATOM   2366  CG  PRO A 151       3.844  21.466  -4.130  1.00  0.72           C  
ATOM   2367  CD  PRO A 151       4.729  20.271  -4.392  1.00  0.72           C  
ATOM   2368  HA  PRO A 151       4.685  22.295  -6.744  1.00  0.72           H  
ATOM   2369 1HB  PRO A 151       5.360  22.977  -3.848  1.00  0.72           H  
ATOM   2370 2HB  PRO A 151       3.976  23.500  -4.820  1.00  0.72           H  
ATOM   2371 1HG  PRO A 151       3.457  21.558  -3.122  1.00  0.72           H  
ATOM   2372 2HG  PRO A 151       2.979  21.443  -4.781  1.00  0.72           H  
ATOM   2373 1HD  PRO A 151       5.442  20.114  -3.570  1.00  0.72           H  
ATOM   2374 2HD  PRO A 151       4.091  19.413  -4.557  1.00  0.72           H  
ATOM   2375  N   LYS A 152       6.788  23.686  -6.946  1.00  0.76           N  
ATOM   2376  CA  LYS A 152       8.086  24.293  -7.216  1.00  0.76           C  
ATOM   2377  C   LYS A 152       8.666  25.006  -6.009  1.00  0.76           C  
ATOM   2378  O   LYS A 152       9.881  25.098  -5.855  1.00  0.76           O  
ATOM   2379  CB  LYS A 152       8.003  25.242  -8.401  1.00  0.76           C  
ATOM   2380  CG  LYS A 152       7.724  24.520  -9.694  1.00  0.76           C  
ATOM   2381  CD  LYS A 152       7.821  25.431 -10.910  1.00  0.76           C  
ATOM   2382  CE  LYS A 152       7.400  24.698 -12.182  1.00  0.76           C  
ATOM   2383  NZ  LYS A 152       7.652  25.504 -13.398  1.00  0.76           N  
ATOM   2384  H   LYS A 152       5.991  23.933  -7.515  1.00  0.76           H  
ATOM   2385  HA  LYS A 152       8.775  23.508  -7.476  1.00  0.76           H  
ATOM   2386 1HB  LYS A 152       7.220  25.981  -8.234  1.00  0.76           H  
ATOM   2387 2HB  LYS A 152       8.948  25.776  -8.509  1.00  0.76           H  
ATOM   2388 1HG  LYS A 152       8.431  23.713  -9.790  1.00  0.76           H  
ATOM   2389 2HG  LYS A 152       6.725  24.089  -9.655  1.00  0.76           H  
ATOM   2390 1HD  LYS A 152       7.194  26.309 -10.773  1.00  0.76           H  
ATOM   2391 2HD  LYS A 152       8.858  25.755 -11.037  1.00  0.76           H  
ATOM   2392 1HE  LYS A 152       7.933  23.753 -12.269  1.00  0.76           H  
ATOM   2393 2HE  LYS A 152       6.332  24.497 -12.114  1.00  0.76           H  
ATOM   2394 1HZ  LYS A 152       7.348  24.996 -14.206  1.00  0.76           H  
ATOM   2395 2HZ  LYS A 152       7.173  26.383 -13.352  1.00  0.76           H  
ATOM   2396 3HZ  LYS A 152       8.672  25.658 -13.489  1.00  0.76           H  
ATOM   2397  N   GLU A 153       7.797  25.478  -5.130  1.00  0.81           N  
ATOM   2398  CA  GLU A 153       8.202  26.194  -3.935  1.00  0.81           C  
ATOM   2399  C   GLU A 153       9.138  25.362  -3.056  1.00  0.81           C  
ATOM   2400  O   GLU A 153       9.952  25.924  -2.326  1.00  0.81           O  
ATOM   2401  CB  GLU A 153       6.969  26.604  -3.133  1.00  0.81           C  
ATOM   2402  CG  GLU A 153       7.257  27.542  -1.985  1.00  0.81           C  
ATOM   2403  CD  GLU A 153       6.008  28.001  -1.262  1.00  0.81           C  
ATOM   2404  OE1 GLU A 153       4.951  27.502  -1.557  1.00  0.81           O  
ATOM   2405  OE2 GLU A 153       6.112  28.887  -0.432  1.00  0.81           O  
ATOM   2406  H   GLU A 153       6.815  25.343  -5.312  1.00  0.81           H  
ATOM   2407  HA  GLU A 153       8.736  27.094  -4.240  1.00  0.81           H  
ATOM   2408 1HB  GLU A 153       6.251  27.089  -3.793  1.00  0.81           H  
ATOM   2409 2HB  GLU A 153       6.489  25.711  -2.727  1.00  0.81           H  
ATOM   2410 1HG  GLU A 153       7.908  27.024  -1.283  1.00  0.81           H  
ATOM   2411 2HG  GLU A 153       7.794  28.409  -2.364  1.00  0.81           H  
ATOM   2412  N   ALA A 154       8.946  24.035  -3.057  1.00  0.85           N  
ATOM   2413  CA  ALA A 154       9.705  23.096  -2.237  1.00  0.85           C  
ATOM   2414  C   ALA A 154      10.965  22.562  -2.924  1.00  0.85           C  
ATOM   2415  O   ALA A 154      11.707  21.757  -2.333  1.00  0.85           O  
ATOM   2416  CB  ALA A 154       8.810  21.924  -1.871  1.00  0.85           C  
ATOM   2417  H   ALA A 154       8.277  23.635  -3.713  1.00  0.85           H  
ATOM   2418  HA  ALA A 154      10.014  23.619  -1.335  1.00  0.85           H  
ATOM   2419 1HB  ALA A 154       9.349  21.236  -1.225  1.00  0.85           H  
ATOM   2420 2HB  ALA A 154       7.942  22.300  -1.352  1.00  0.85           H  
ATOM   2421 3HB  ALA A 154       8.501  21.408  -2.787  1.00  0.85           H  
ATOM   2422  N   ILE A 155      11.209  22.964  -4.177  1.00  0.88           N  
ATOM   2423  CA  ILE A 155      12.316  22.384  -4.921  1.00  0.88           C  
ATOM   2424  C   ILE A 155      13.529  23.299  -4.972  1.00  0.88           C  
ATOM   2425  O   ILE A 155      13.488  24.387  -5.539  1.00  0.88           O  
ATOM   2426  CB  ILE A 155      11.881  22.060  -6.362  1.00  0.88           C  
ATOM   2427  CG1 ILE A 155      10.711  21.094  -6.360  1.00  0.88           C  
ATOM   2428  CG2 ILE A 155      13.039  21.473  -7.148  1.00  0.88           C  
ATOM   2429  CD1 ILE A 155      10.124  20.884  -7.731  1.00  0.88           C  
ATOM   2430  H   ILE A 155      10.624  23.665  -4.632  1.00  0.88           H  
ATOM   2431  HA  ILE A 155      12.607  21.454  -4.438  1.00  0.88           H  
ATOM   2432  HB  ILE A 155      11.541  22.979  -6.846  1.00  0.88           H  
ATOM   2433 1HG1 ILE A 155      11.029  20.129  -5.968  1.00  0.88           H  
ATOM   2434 2HG1 ILE A 155       9.922  21.484  -5.715  1.00  0.88           H  
ATOM   2435 1HG2 ILE A 155      12.718  21.262  -8.168  1.00  0.88           H  
ATOM   2436 2HG2 ILE A 155      13.864  22.184  -7.167  1.00  0.88           H  
ATOM   2437 3HG2 ILE A 155      13.366  20.550  -6.670  1.00  0.88           H  
ATOM   2438 1HD1 ILE A 155       9.288  20.195  -7.676  1.00  0.88           H  
ATOM   2439 2HD1 ILE A 155       9.788  21.801  -8.147  1.00  0.88           H  
ATOM   2440 3HD1 ILE A 155      10.877  20.481  -8.362  1.00  0.88           H  
ATOM   2441  N   GLY A 156      14.619  22.847  -4.360  1.00  0.89           N  
ATOM   2442  CA  GLY A 156      15.851  23.628  -4.300  1.00  0.89           C  
ATOM   2443  C   GLY A 156      15.843  24.685  -3.193  1.00  0.89           C  
ATOM   2444  O   GLY A 156      16.806  25.438  -3.051  1.00  0.89           O  
ATOM   2445  H   GLY A 156      14.588  21.938  -3.918  1.00  0.89           H  
ATOM   2446 1HA  GLY A 156      16.694  22.953  -4.149  1.00  0.89           H  
ATOM   2447 2HA  GLY A 156      16.010  24.115  -5.261  1.00  0.89           H  
ATOM   2448  N   THR A 157      14.769  24.729  -2.401  1.00  0.88           N  
ATOM   2449  CA  THR A 157      14.647  25.744  -1.356  1.00  0.88           C  
ATOM   2450  C   THR A 157      14.737  25.164   0.046  1.00  0.88           C  
ATOM   2451  O   THR A 157      15.008  25.879   1.008  1.00  0.88           O  
ATOM   2452  CB  THR A 157      13.272  26.411  -1.435  1.00  0.88           C  
ATOM   2453  OG1 THR A 157      12.265  25.427  -1.127  1.00  0.88           O  
ATOM   2454  CG2 THR A 157      13.034  26.922  -2.847  1.00  0.88           C  
ATOM   2455  H   THR A 157      14.015  24.083  -2.572  1.00  0.88           H  
ATOM   2456  HA  THR A 157      15.437  26.485  -1.482  1.00  0.88           H  
ATOM   2457  HB  THR A 157      13.211  27.236  -0.727  1.00  0.88           H  
ATOM   2458  HG1 THR A 157      11.428  25.669  -1.578  1.00  0.88           H  
ATOM   2459 1HG2 THR A 157      12.047  27.382  -2.907  1.00  0.88           H  
ATOM   2460 2HG2 THR A 157      13.794  27.658  -3.102  1.00  0.88           H  
ATOM   2461 3HG2 THR A 157      13.082  26.091  -3.549  1.00  0.88           H  
ATOM   2462  N   GLY A 158      14.460  23.873   0.168  1.00  0.85           N  
ATOM   2463  CA  GLY A 158      14.418  23.213   1.467  1.00  0.85           C  
ATOM   2464  C   GLY A 158      13.082  23.407   2.201  1.00  0.85           C  
ATOM   2465  O   GLY A 158      12.928  22.949   3.335  1.00  0.85           O  
ATOM   2466  H   GLY A 158      14.254  23.338  -0.659  1.00  0.85           H  
ATOM   2467 1HA  GLY A 158      14.607  22.149   1.331  1.00  0.85           H  
ATOM   2468 2HA  GLY A 158      15.228  23.595   2.086  1.00  0.85           H  
ATOM   2469  N   LYS A 159      12.119  24.099   1.579  1.00  0.81           N  
ATOM   2470  CA  LYS A 159      10.843  24.352   2.243  1.00  0.81           C  
ATOM   2471  C   LYS A 159       9.814  23.252   2.049  1.00  0.81           C  
ATOM   2472  O   LYS A 159       9.467  22.885   0.932  1.00  0.81           O  
ATOM   2473  CB  LYS A 159      10.235  25.671   1.780  1.00  0.81           C  
ATOM   2474  CG  LYS A 159       8.935  26.019   2.510  1.00  0.81           C  
ATOM   2475  CD  LYS A 159       8.395  27.364   2.093  1.00  0.81           C  
ATOM   2476  CE  LYS A 159       7.079  27.661   2.786  1.00  0.81           C  
ATOM   2477  NZ  LYS A 159       6.527  28.969   2.371  1.00  0.81           N  
ATOM   2478  H   LYS A 159      12.274  24.471   0.644  1.00  0.81           H  
ATOM   2479  HA  LYS A 159      11.034  24.431   3.314  1.00  0.81           H  
ATOM   2480 1HB  LYS A 159      10.950  26.479   1.934  1.00  0.81           H  
ATOM   2481 2HB  LYS A 159      10.023  25.620   0.707  1.00  0.81           H  
ATOM   2482 1HG  LYS A 159       8.180  25.260   2.283  1.00  0.81           H  
ATOM   2483 2HG  LYS A 159       9.108  26.017   3.585  1.00  0.81           H  
ATOM   2484 1HD  LYS A 159       9.115  28.143   2.340  1.00  0.81           H  
ATOM   2485 2HD  LYS A 159       8.232  27.373   1.019  1.00  0.81           H  
ATOM   2486 1HE  LYS A 159       6.361  26.880   2.535  1.00  0.81           H  
ATOM   2487 2HE  LYS A 159       7.233  27.667   3.864  1.00  0.81           H  
ATOM   2488 1HZ  LYS A 159       5.652  29.136   2.836  1.00  0.81           H  
ATOM   2489 2HZ  LYS A 159       7.174  29.703   2.597  1.00  0.81           H  
ATOM   2490 3HZ  LYS A 159       6.371  28.955   1.353  1.00  0.81           H  
ATOM   2491  N   ASN A 160       9.301  22.745   3.154  1.00  0.77           N  
ATOM   2492  CA  ASN A 160       8.276  21.710   3.132  1.00  0.77           C  
ATOM   2493  C   ASN A 160       6.864  22.260   3.017  1.00  0.77           C  
ATOM   2494  O   ASN A 160       6.496  23.207   3.716  1.00  0.77           O  
ATOM   2495  CB  ASN A 160       8.411  20.828   4.353  1.00  0.77           C  
ATOM   2496  CG  ASN A 160       9.566  19.951   4.222  1.00  0.77           C  
ATOM   2497  OD1 ASN A 160      10.675  20.245   4.687  1.00  0.77           O  
ATOM   2498  ND2 ASN A 160       9.329  18.852   3.573  1.00  0.77           N  
ATOM   2499  H   ASN A 160       9.638  23.083   4.043  1.00  0.77           H  
ATOM   2500  HA  ASN A 160       8.442  21.087   2.251  1.00  0.77           H  
ATOM   2501 1HB  ASN A 160       8.533  21.446   5.242  1.00  0.77           H  
ATOM   2502 2HB  ASN A 160       7.511  20.234   4.486  1.00  0.77           H  
ATOM   2503 1HD2 ASN A 160      10.087  18.209   3.387  1.00  0.77           H  
ATOM   2504 2HD2 ASN A 160       8.382  18.671   3.248  1.00  0.77           H  
ATOM   2505  N   VAL A 161       6.069  21.648   2.150  1.00  0.73           N  
ATOM   2506  CA  VAL A 161       4.667  21.992   2.021  1.00  0.73           C  
ATOM   2507  C   VAL A 161       3.946  21.318   3.179  1.00  0.73           C  
ATOM   2508  O   VAL A 161       4.178  20.139   3.401  1.00  0.73           O  
ATOM   2509  CB  VAL A 161       4.152  21.478   0.675  1.00  0.73           C  
ATOM   2510  CG1 VAL A 161       2.666  21.697   0.524  1.00  0.73           C  
ATOM   2511  CG2 VAL A 161       4.923  22.193  -0.401  1.00  0.73           C  
ATOM   2512  H   VAL A 161       6.435  20.899   1.559  1.00  0.73           H  
ATOM   2513  HA  VAL A 161       4.570  23.069   2.038  1.00  0.73           H  
ATOM   2514  HB  VAL A 161       4.322  20.416   0.619  1.00  0.73           H  
ATOM   2515 1HG1 VAL A 161       2.333  21.314  -0.440  1.00  0.73           H  
ATOM   2516 2HG1 VAL A 161       2.149  21.168   1.321  1.00  0.73           H  
ATOM   2517 3HG1 VAL A 161       2.438  22.763   0.587  1.00  0.73           H  
ATOM   2518 1HG2 VAL A 161       4.622  21.838  -1.353  1.00  0.73           H  
ATOM   2519 2HG2 VAL A 161       4.739  23.266  -0.332  1.00  0.73           H  
ATOM   2520 3HG2 VAL A 161       5.976  22.006  -0.262  1.00  0.73           H  
ATOM   2521  N   PRO A 162       3.127  21.997   3.979  1.00  0.70           N  
ATOM   2522  CA  PRO A 162       2.455  21.391   5.107  1.00  0.70           C  
ATOM   2523  C   PRO A 162       1.696  20.162   4.646  1.00  0.70           C  
ATOM   2524  O   PRO A 162       1.076  20.165   3.572  1.00  0.70           O  
ATOM   2525  CB  PRO A 162       1.512  22.505   5.566  1.00  0.70           C  
ATOM   2526  CG  PRO A 162       2.221  23.782   5.151  1.00  0.70           C  
ATOM   2527  CD  PRO A 162       2.897  23.443   3.827  1.00  0.70           C  
ATOM   2528  HA  PRO A 162       3.194  21.135   5.880  1.00  0.70           H  
ATOM   2529 1HB  PRO A 162       0.528  22.387   5.093  1.00  0.70           H  
ATOM   2530 2HB  PRO A 162       1.354  22.433   6.654  1.00  0.70           H  
ATOM   2531 1HG  PRO A 162       1.486  24.602   5.042  1.00  0.70           H  
ATOM   2532 2HG  PRO A 162       2.935  24.093   5.925  1.00  0.70           H  
ATOM   2533 1HD  PRO A 162       2.249  23.653   2.970  1.00  0.70           H  
ATOM   2534 2HD  PRO A 162       3.842  24.003   3.796  1.00  0.70           H  
ATOM   2535  N   GLY A 163       1.696  19.127   5.484  1.00  0.68           N  
ATOM   2536  CA  GLY A 163       1.017  17.876   5.147  1.00  0.68           C  
ATOM   2537  C   GLY A 163      -0.444  18.116   4.804  1.00  0.68           C  
ATOM   2538  O   GLY A 163      -0.996  17.454   3.924  1.00  0.68           O  
ATOM   2539  H   GLY A 163       2.226  19.195   6.360  1.00  0.68           H  
ATOM   2540 1HA  GLY A 163       1.515  17.410   4.303  1.00  0.68           H  
ATOM   2541 2HA  GLY A 163       1.091  17.185   5.987  1.00  0.68           H  
ATOM   2542  N   GLU A 164      -1.052  19.104   5.460  1.00  0.67           N  
ATOM   2543  CA  GLU A 164      -2.441  19.464   5.234  1.00  0.67           C  
ATOM   2544  C   GLU A 164      -2.692  19.953   3.808  1.00  0.67           C  
ATOM   2545  O   GLU A 164      -3.769  19.718   3.251  1.00  0.67           O  
ATOM   2546  CB  GLU A 164      -2.867  20.542   6.229  1.00  0.67           C  
ATOM   2547  CG  GLU A 164      -2.965  20.063   7.673  1.00  0.67           C  
ATOM   2548  CD  GLU A 164      -3.308  21.167   8.645  1.00  0.67           C  
ATOM   2549  OE1 GLU A 164      -3.310  22.308   8.246  1.00  0.67           O  
ATOM   2550  OE2 GLU A 164      -3.571  20.865   9.786  1.00  0.67           O  
ATOM   2551  H   GLU A 164      -0.520  19.605   6.157  1.00  0.67           H  
ATOM   2552  HA  GLU A 164      -3.052  18.576   5.398  1.00  0.67           H  
ATOM   2553 1HB  GLU A 164      -2.152  21.367   6.195  1.00  0.67           H  
ATOM   2554 2HB  GLU A 164      -3.839  20.940   5.938  1.00  0.67           H  
ATOM   2555 1HG  GLU A 164      -3.731  19.292   7.733  1.00  0.67           H  
ATOM   2556 2HG  GLU A 164      -2.014  19.611   7.957  1.00  0.67           H  
ATOM   2557  N   GLU A 165      -1.722  20.670   3.221  1.00  0.67           N  
ATOM   2558  CA  GLU A 165      -1.905  21.210   1.877  1.00  0.67           C  
ATOM   2559  C   GLU A 165      -1.730  20.084   0.885  1.00  0.67           C  
ATOM   2560  O   GLU A 165      -2.441  20.004  -0.119  1.00  0.67           O  
ATOM   2561  CB  GLU A 165      -0.925  22.352   1.587  1.00  0.67           C  
ATOM   2562  CG  GLU A 165      -1.172  23.613   2.411  1.00  0.67           C  
ATOM   2563  CD  GLU A 165      -0.229  24.756   2.084  1.00  0.67           C  
ATOM   2564  OE1 GLU A 165       0.642  24.584   1.264  1.00  0.67           O  
ATOM   2565  OE2 GLU A 165      -0.382  25.802   2.669  1.00  0.67           O  
ATOM   2566  H   GLU A 165      -0.826  20.791   3.682  1.00  0.67           H  
ATOM   2567  HA  GLU A 165      -2.918  21.598   1.789  1.00  0.67           H  
ATOM   2568 1HB  GLU A 165       0.076  22.019   1.824  1.00  0.67           H  
ATOM   2569 2HB  GLU A 165      -0.949  22.607   0.528  1.00  0.67           H  
ATOM   2570 1HG  GLU A 165      -2.197  23.943   2.245  1.00  0.67           H  
ATOM   2571 2HG  GLU A 165      -1.071  23.358   3.464  1.00  0.67           H  
ATOM   2572  N   THR A 166      -0.808  19.183   1.200  1.00  0.66           N  
ATOM   2573  CA  THR A 166      -0.554  18.035   0.351  1.00  0.66           C  
ATOM   2574  C   THR A 166      -1.801  17.138   0.327  1.00  0.66           C  
ATOM   2575  O   THR A 166      -2.262  16.713  -0.739  1.00  0.66           O  
ATOM   2576  CB  THR A 166       0.687  17.287   0.848  1.00  0.66           C  
ATOM   2577  OG1 THR A 166       1.821  18.158   0.785  1.00  0.66           O  
ATOM   2578  CG2 THR A 166       0.946  16.079   0.038  1.00  0.66           C  
ATOM   2579  H   THR A 166      -0.252  19.326   2.048  1.00  0.66           H  
ATOM   2580  HA  THR A 166      -0.369  18.381  -0.663  1.00  0.66           H  
ATOM   2581  HB  THR A 166       0.533  16.992   1.882  1.00  0.66           H  
ATOM   2582  HG1 THR A 166       1.682  18.904   1.389  1.00  0.66           H  
ATOM   2583 1HG2 THR A 166       1.818  15.578   0.427  1.00  0.66           H  
ATOM   2584 2HG2 THR A 166       0.093  15.441   0.115  1.00  0.66           H  
ATOM   2585 3HG2 THR A 166       1.105  16.338  -0.987  1.00  0.66           H  
ATOM   2586  N   ALA A 167      -2.377  16.890   1.509  1.00  0.66           N  
ATOM   2587  CA  ALA A 167      -3.604  16.113   1.606  1.00  0.66           C  
ATOM   2588  C   ALA A 167      -4.747  16.814   0.870  1.00  0.66           C  
ATOM   2589  O   ALA A 167      -5.498  16.170   0.128  1.00  0.66           O  
ATOM   2590  CB  ALA A 167      -3.971  15.917   3.059  1.00  0.66           C  
ATOM   2591  H   ALA A 167      -1.944  17.241   2.361  1.00  0.66           H  
ATOM   2592  HA  ALA A 167      -3.435  15.144   1.140  1.00  0.66           H  
ATOM   2593 1HB  ALA A 167      -4.878  15.315   3.132  1.00  0.66           H  
ATOM   2594 2HB  ALA A 167      -3.155  15.408   3.561  1.00  0.66           H  
ATOM   2595 3HB  ALA A 167      -4.135  16.886   3.528  1.00  0.66           H  
ATOM   2596  N   THR A 168      -4.830  18.148   1.007  1.00  0.66           N  
ATOM   2597  CA  THR A 168      -5.863  18.924   0.337  1.00  0.66           C  
ATOM   2598  C   THR A 168      -5.726  18.771  -1.163  1.00  0.66           C  
ATOM   2599  O   THR A 168      -6.719  18.597  -1.864  1.00  0.66           O  
ATOM   2600  CB  THR A 168      -5.811  20.410   0.717  1.00  0.66           C  
ATOM   2601  OG1 THR A 168      -6.049  20.559   2.125  1.00  0.66           O  
ATOM   2602  CG2 THR A 168      -6.850  21.170  -0.065  1.00  0.66           C  
ATOM   2603  H   THR A 168      -4.199  18.643   1.638  1.00  0.66           H  
ATOM   2604  HA  THR A 168      -6.835  18.534   0.632  1.00  0.66           H  
ATOM   2605  HB  THR A 168      -4.831  20.808   0.483  1.00  0.66           H  
ATOM   2606  HG1 THR A 168      -5.307  20.146   2.621  1.00  0.66           H  
ATOM   2607 1HG2 THR A 168      -6.805  22.224   0.201  1.00  0.66           H  
ATOM   2608 2HG2 THR A 168      -6.645  21.050  -1.123  1.00  0.66           H  
ATOM   2609 3HG2 THR A 168      -7.840  20.778   0.162  1.00  0.66           H  
ATOM   2610  N   PHE A 169      -4.498  18.836  -1.661  1.00  0.67           N  
ATOM   2611  CA  PHE A 169      -4.243  18.675  -3.078  1.00  0.67           C  
ATOM   2612  C   PHE A 169      -4.828  17.363  -3.580  1.00  0.67           C  
ATOM   2613  O   PHE A 169      -5.537  17.325  -4.590  1.00  0.67           O  
ATOM   2614  CB  PHE A 169      -2.755  18.720  -3.358  1.00  0.67           C  
ATOM   2615  CG  PHE A 169      -2.454  18.432  -4.713  1.00  0.67           C  
ATOM   2616  CD1 PHE A 169      -2.619  19.373  -5.670  1.00  0.67           C  
ATOM   2617  CD2 PHE A 169      -1.997  17.200  -5.052  1.00  0.67           C  
ATOM   2618  CE1 PHE A 169      -2.330  19.085  -6.943  1.00  0.67           C  
ATOM   2619  CE2 PHE A 169      -1.699  16.917  -6.327  1.00  0.67           C  
ATOM   2620  CZ  PHE A 169      -1.871  17.874  -7.270  1.00  0.67           C  
ATOM   2621  H   PHE A 169      -3.714  19.019  -1.037  1.00  0.67           H  
ATOM   2622  HA  PHE A 169      -4.721  19.496  -3.613  1.00  0.67           H  
ATOM   2623 1HB  PHE A 169      -2.363  19.707  -3.115  1.00  0.67           H  
ATOM   2624 2HB  PHE A 169      -2.234  18.008  -2.744  1.00  0.67           H  
ATOM   2625  HD1 PHE A 169      -2.991  20.360  -5.396  1.00  0.67           H  
ATOM   2626  HD2 PHE A 169      -1.879  16.462  -4.279  1.00  0.67           H  
ATOM   2627  HE1 PHE A 169      -2.468  19.826  -7.689  1.00  0.67           H  
ATOM   2628  HE2 PHE A 169      -1.328  15.939  -6.600  1.00  0.67           H  
ATOM   2629  HZ  PHE A 169      -1.649  17.674  -8.263  1.00  0.67           H  
ATOM   2630  N   ARG A 170      -4.538  16.275  -2.875  1.00  0.70           N  
ATOM   2631  CA  ARG A 170      -5.060  14.994  -3.316  1.00  0.70           C  
ATOM   2632  C   ARG A 170      -6.590  15.005  -3.336  1.00  0.70           C  
ATOM   2633  O   ARG A 170      -7.215  14.495  -4.282  1.00  0.70           O  
ATOM   2634  CB  ARG A 170      -4.557  13.898  -2.407  1.00  0.70           C  
ATOM   2635  CG  ARG A 170      -5.052  12.517  -2.744  1.00  0.70           C  
ATOM   2636  CD  ARG A 170      -4.648  12.105  -4.104  1.00  0.70           C  
ATOM   2637  NE  ARG A 170      -4.982  10.721  -4.353  1.00  0.70           N  
ATOM   2638  CZ  ARG A 170      -4.701  10.043  -5.475  1.00  0.70           C  
ATOM   2639  NH1 ARG A 170      -4.089  10.630  -6.480  1.00  0.70           N  
ATOM   2640  NH2 ARG A 170      -5.035   8.781  -5.556  1.00  0.70           N  
ATOM   2641  H   ARG A 170      -3.940  16.347  -2.049  1.00  0.70           H  
ATOM   2642  HA  ARG A 170      -4.694  14.804  -4.323  1.00  0.70           H  
ATOM   2643 1HB  ARG A 170      -3.483  13.883  -2.432  1.00  0.70           H  
ATOM   2644 2HB  ARG A 170      -4.854  14.115  -1.379  1.00  0.70           H  
ATOM   2645 1HG  ARG A 170      -4.623  11.800  -2.042  1.00  0.70           H  
ATOM   2646 2HG  ARG A 170      -6.139  12.491  -2.672  1.00  0.70           H  
ATOM   2647 1HD  ARG A 170      -5.171  12.720  -4.836  1.00  0.70           H  
ATOM   2648 2HD  ARG A 170      -3.592  12.233  -4.227  1.00  0.70           H  
ATOM   2649  HE  ARG A 170      -5.447  10.213  -3.613  1.00  0.70           H  
ATOM   2650 1HH1 ARG A 170      -3.842  11.606  -6.422  1.00  0.70           H  
ATOM   2651 2HH1 ARG A 170      -3.868  10.096  -7.309  1.00  0.70           H  
ATOM   2652 1HH2 ARG A 170      -5.494   8.323  -4.785  1.00  0.70           H  
ATOM   2653 2HH2 ARG A 170      -4.831   8.252  -6.401  1.00  0.70           H  
ATOM   2654  N   LYS A 171      -7.197  15.623  -2.318  1.00  0.75           N  
ATOM   2655  CA  LYS A 171      -8.651  15.734  -2.242  1.00  0.75           C  
ATOM   2656  C   LYS A 171      -9.194  16.586  -3.393  1.00  0.75           C  
ATOM   2657  O   LYS A 171     -10.279  16.332  -3.901  1.00  0.75           O  
ATOM   2658  CB  LYS A 171      -9.076  16.337  -0.906  1.00  0.75           C  
ATOM   2659  CG  LYS A 171      -8.838  15.429   0.290  1.00  0.75           C  
ATOM   2660  CD  LYS A 171      -9.243  16.103   1.588  1.00  0.75           C  
ATOM   2661  CE  LYS A 171      -8.917  15.220   2.769  1.00  0.75           C  
ATOM   2662  NZ  LYS A 171      -9.298  15.838   4.060  1.00  0.75           N  
ATOM   2663  H   LYS A 171      -6.628  16.011  -1.561  1.00  0.75           H  
ATOM   2664  HA  LYS A 171      -9.082  14.736  -2.333  1.00  0.75           H  
ATOM   2665 1HB  LYS A 171      -8.535  17.262  -0.738  1.00  0.75           H  
ATOM   2666 2HB  LYS A 171     -10.135  16.581  -0.942  1.00  0.75           H  
ATOM   2667 1HG  LYS A 171      -9.415  14.513   0.171  1.00  0.75           H  
ATOM   2668 2HG  LYS A 171      -7.784  15.163   0.344  1.00  0.75           H  
ATOM   2669 1HD  LYS A 171      -8.701  17.045   1.689  1.00  0.75           H  
ATOM   2670 2HD  LYS A 171     -10.310  16.312   1.578  1.00  0.75           H  
ATOM   2671 1HE  LYS A 171      -9.439  14.272   2.661  1.00  0.75           H  
ATOM   2672 2HE  LYS A 171      -7.844  15.038   2.775  1.00  0.75           H  
ATOM   2673 1HZ  LYS A 171      -9.047  15.200   4.806  1.00  0.75           H  
ATOM   2674 2HZ  LYS A 171      -8.804  16.709   4.175  1.00  0.75           H  
ATOM   2675 3HZ  LYS A 171     -10.292  16.006   4.076  1.00  0.75           H  
ATOM   2676  N   LYS A 172      -8.455  17.621  -3.794  1.00  0.82           N  
ATOM   2677  CA  LYS A 172      -8.872  18.452  -4.917  1.00  0.82           C  
ATOM   2678  C   LYS A 172      -8.846  17.664  -6.229  1.00  0.82           C  
ATOM   2679  O   LYS A 172      -9.666  17.912  -7.116  1.00  0.82           O  
ATOM   2680  CB  LYS A 172      -8.022  19.717  -5.027  1.00  0.82           C  
ATOM   2681  CG  LYS A 172      -8.291  20.754  -3.911  1.00  0.82           C  
ATOM   2682  CD  LYS A 172      -7.272  21.878  -3.956  1.00  0.82           C  
ATOM   2683  CE  LYS A 172      -7.522  22.844  -5.101  1.00  0.82           C  
ATOM   2684  NZ  LYS A 172      -6.462  23.875  -5.163  1.00  0.82           N  
ATOM   2685  H   LYS A 172      -7.587  17.834  -3.308  1.00  0.82           H  
ATOM   2686  HA  LYS A 172      -9.902  18.762  -4.744  1.00  0.82           H  
ATOM   2687 1HB  LYS A 172      -6.964  19.451  -4.995  1.00  0.82           H  
ATOM   2688 2HB  LYS A 172      -8.208  20.196  -5.984  1.00  0.82           H  
ATOM   2689 1HG  LYS A 172      -9.288  21.173  -4.039  1.00  0.82           H  
ATOM   2690 2HG  LYS A 172      -8.247  20.265  -2.944  1.00  0.82           H  
ATOM   2691 1HD  LYS A 172      -7.296  22.431  -3.021  1.00  0.82           H  
ATOM   2692 2HD  LYS A 172      -6.274  21.451  -4.081  1.00  0.82           H  
ATOM   2693 1HE  LYS A 172      -7.541  22.299  -6.039  1.00  0.82           H  
ATOM   2694 2HE  LYS A 172      -8.483  23.333  -4.957  1.00  0.82           H  
ATOM   2695 1HZ  LYS A 172      -6.631  24.500  -5.933  1.00  0.82           H  
ATOM   2696 2HZ  LYS A 172      -6.419  24.395  -4.305  1.00  0.82           H  
ATOM   2697 3HZ  LYS A 172      -5.575  23.372  -5.318  1.00  0.82           H  
ATOM   2698  N   LEU A 173      -7.921  16.700  -6.358  1.00  0.90           N  
ATOM   2699  CA  LEU A 173      -7.857  15.942  -7.602  1.00  0.90           C  
ATOM   2700  C   LEU A 173      -9.021  14.946  -7.726  1.00  0.90           C  
ATOM   2701  O   LEU A 173      -9.715  14.920  -8.738  1.00  0.90           O  
ATOM   2702  CB  LEU A 173      -6.549  15.111  -7.694  1.00  0.90           C  
ATOM   2703  CG  LEU A 173      -5.197  15.843  -7.838  1.00  0.90           C  
ATOM   2704  CD1 LEU A 173      -4.084  14.779  -7.767  1.00  0.90           C  
ATOM   2705  CD2 LEU A 173      -5.147  16.613  -9.146  1.00  0.90           C  
ATOM   2706  H   LEU A 173      -7.242  16.549  -5.609  1.00  0.90           H  
ATOM   2707  HA  LEU A 173      -7.902  16.641  -8.434  1.00  0.90           H  
ATOM   2708 1HB  LEU A 173      -6.475  14.512  -6.787  1.00  0.90           H  
ATOM   2709 2HB  LEU A 173      -6.639  14.429  -8.538  1.00  0.90           H  
ATOM   2710  HG  LEU A 173      -5.059  16.544  -7.008  1.00  0.90           H  
ATOM   2711 1HD1 LEU A 173      -3.127  15.240  -7.871  1.00  0.90           H  
ATOM   2712 2HD1 LEU A 173      -4.140  14.261  -6.812  1.00  0.90           H  
ATOM   2713 3HD1 LEU A 173      -4.219  14.068  -8.575  1.00  0.90           H  
ATOM   2714 1HD2 LEU A 173      -4.185  17.113  -9.229  1.00  0.90           H  
ATOM   2715 2HD2 LEU A 173      -5.274  15.927  -9.982  1.00  0.90           H  
ATOM   2716 3HD2 LEU A 173      -5.945  17.358  -9.161  1.00  0.90           H  
ATOM   2717  N   ASN A 174      -9.182  14.047  -6.751  1.00  0.96           N  
ATOM   2718  CA  ASN A 174     -10.269  13.022  -6.722  1.00  0.96           C  
ATOM   2719  C   ASN A 174     -10.553  12.155  -7.980  1.00  0.96           C  
ATOM   2720  O   ASN A 174     -11.377  11.244  -7.910  1.00  0.96           O  
ATOM   2721  CB  ASN A 174     -11.604  13.625  -6.319  1.00  0.96           C  
ATOM   2722  CG  ASN A 174     -11.718  13.964  -4.874  1.00  0.96           C  
ATOM   2723  OD1 ASN A 174     -11.173  13.266  -4.003  1.00  0.96           O  
ATOM   2724  ND2 ASN A 174     -12.449  15.011  -4.589  1.00  0.96           N  
ATOM   2725  H   ASN A 174      -8.560  14.122  -5.941  1.00  0.96           H  
ATOM   2726  HA  ASN A 174      -9.995  12.316  -5.937  1.00  0.96           H  
ATOM   2727 1HB  ASN A 174     -11.772  14.536  -6.897  1.00  0.96           H  
ATOM   2728 2HB  ASN A 174     -12.402  12.931  -6.576  1.00  0.96           H  
ATOM   2729 1HD2 ASN A 174     -12.560  15.297  -3.639  1.00  0.96           H  
ATOM   2730 2HD2 ASN A 174     -12.868  15.540  -5.323  1.00  0.96           H  
ATOM   2731  N   LEU A 175      -9.847  12.353  -9.085  1.00  0.99           N  
ATOM   2732  CA  LEU A 175     -10.105  11.566 -10.294  1.00  0.99           C  
ATOM   2733  C   LEU A 175      -9.348  10.254 -10.369  1.00  0.99           C  
ATOM   2734  O   LEU A 175      -9.624   9.422 -11.234  1.00  0.99           O  
ATOM   2735  CB  LEU A 175      -9.769  12.384 -11.541  1.00  0.99           C  
ATOM   2736  CG  LEU A 175     -10.602  13.616 -11.811  1.00  0.99           C  
ATOM   2737  CD1 LEU A 175     -10.028  14.326 -13.023  1.00  0.99           C  
ATOM   2738  CD2 LEU A 175     -12.046  13.209 -12.037  1.00  0.99           C  
ATOM   2739  H   LEU A 175      -9.193  13.127  -9.113  1.00  0.99           H  
ATOM   2740  HA  LEU A 175     -11.169  11.337 -10.318  1.00  0.99           H  
ATOM   2741 1HB  LEU A 175      -8.774  12.746 -11.418  1.00  0.99           H  
ATOM   2742 2HB  LEU A 175      -9.800  11.737 -12.415  1.00  0.99           H  
ATOM   2743  HG  LEU A 175     -10.548  14.293 -10.965  1.00  0.99           H  
ATOM   2744 1HD1 LEU A 175     -10.611  15.223 -13.228  1.00  0.99           H  
ATOM   2745 2HD1 LEU A 175      -8.993  14.603 -12.821  1.00  0.99           H  
ATOM   2746 3HD1 LEU A 175     -10.065  13.663 -13.886  1.00  0.99           H  
ATOM   2747 1HD2 LEU A 175     -12.646  14.097 -12.234  1.00  0.99           H  
ATOM   2748 2HD2 LEU A 175     -12.106  12.532 -12.889  1.00  0.99           H  
ATOM   2749 3HD2 LEU A 175     -12.423  12.705 -11.144  1.00  0.99           H  
ATOM   2750  N   PHE A 176      -8.391  10.062  -9.473  1.00  0.98           N  
ATOM   2751  CA  PHE A 176      -7.563   8.872  -9.520  1.00  0.98           C  
ATOM   2752  C   PHE A 176      -7.478   8.183  -8.152  1.00  0.98           C  
ATOM   2753  O   PHE A 176      -6.373   7.987  -7.643  1.00  0.98           O  
ATOM   2754  CB  PHE A 176      -6.170   9.317  -9.962  1.00  0.98           C  
ATOM   2755  CG  PHE A 176      -6.205  10.057 -11.244  1.00  0.98           C  
ATOM   2756  CD1 PHE A 176      -6.251  11.440 -11.231  1.00  0.98           C  
ATOM   2757  CD2 PHE A 176      -6.221   9.404 -12.457  1.00  0.98           C  
ATOM   2758  CE1 PHE A 176      -6.336  12.140 -12.400  1.00  0.98           C  
ATOM   2759  CE2 PHE A 176      -6.297  10.115 -13.629  1.00  0.98           C  
ATOM   2760  CZ  PHE A 176      -6.364  11.476 -13.600  1.00  0.98           C  
ATOM   2761  H   PHE A 176      -8.234  10.767  -8.770  1.00  0.98           H  
ATOM   2762  HA  PHE A 176      -7.963   8.180 -10.259  1.00  0.98           H  
ATOM   2763 1HB  PHE A 176      -5.724   9.959  -9.203  1.00  0.98           H  
ATOM   2764 2HB  PHE A 176      -5.528   8.450 -10.089  1.00  0.98           H  
ATOM   2765  HD1 PHE A 176      -6.238  11.970 -10.278  1.00  0.98           H  
ATOM   2766  HD2 PHE A 176      -6.181   8.314 -12.480  1.00  0.98           H  
ATOM   2767  HE1 PHE A 176      -6.384  13.228 -12.379  1.00  0.98           H  
ATOM   2768  HE2 PHE A 176      -6.308   9.599 -14.577  1.00  0.98           H  
ATOM   2769  HZ  PHE A 176      -6.429  12.035 -14.531  1.00  0.98           H  
ATOM   2770  N   PRO A 177      -8.604   7.703  -7.578  1.00  0.93           N  
ATOM   2771  CA  PRO A 177      -8.701   7.117  -6.246  1.00  0.93           C  
ATOM   2772  C   PRO A 177      -7.917   5.825  -6.086  1.00  0.93           C  
ATOM   2773  O   PRO A 177      -7.570   5.440  -4.972  1.00  0.93           O  
ATOM   2774  CB  PRO A 177     -10.203   6.841  -6.110  1.00  0.93           C  
ATOM   2775  CG  PRO A 177     -10.708   6.725  -7.530  1.00  0.93           C  
ATOM   2776  CD  PRO A 177      -9.887   7.708  -8.312  1.00  0.93           C  
ATOM   2777  HA  PRO A 177      -8.373   7.861  -5.505  1.00  0.93           H  
ATOM   2778 1HB  PRO A 177     -10.356   5.911  -5.537  1.00  0.93           H  
ATOM   2779 2HB  PRO A 177     -10.688   7.651  -5.547  1.00  0.93           H  
ATOM   2780 1HG  PRO A 177     -10.584   5.685  -7.888  1.00  0.93           H  
ATOM   2781 2HG  PRO A 177     -11.784   6.947  -7.571  1.00  0.93           H  
ATOM   2782 1HD  PRO A 177      -9.785   7.355  -9.344  1.00  0.93           H  
ATOM   2783 2HD  PRO A 177     -10.372   8.693  -8.248  1.00  0.93           H  
ATOM   2784  N   ASP A 178      -7.626   5.164  -7.203  1.00  0.85           N  
ATOM   2785  CA  ASP A 178      -6.902   3.907  -7.165  1.00  0.85           C  
ATOM   2786  C   ASP A 178      -5.399   4.098  -7.333  1.00  0.85           C  
ATOM   2787  O   ASP A 178      -4.642   3.127  -7.299  1.00  0.85           O  
ATOM   2788  CB  ASP A 178      -7.419   2.988  -8.269  1.00  0.85           C  
ATOM   2789  CG  ASP A 178      -8.871   2.577  -8.056  1.00  0.85           C  
ATOM   2790  OD1 ASP A 178      -9.240   2.304  -6.940  1.00  0.85           O  
ATOM   2791  OD2 ASP A 178      -9.603   2.561  -9.014  1.00  0.85           O  
ATOM   2792  H   ASP A 178      -7.924   5.524  -8.095  1.00  0.85           H  
ATOM   2793  HA  ASP A 178      -7.080   3.435  -6.199  1.00  0.85           H  
ATOM   2794 1HB  ASP A 178      -7.332   3.495  -9.230  1.00  0.85           H  
ATOM   2795 2HB  ASP A 178      -6.800   2.092  -8.313  1.00  0.85           H  
ATOM   2796  N   ALA A 179      -4.965   5.339  -7.552  1.00  0.78           N  
ATOM   2797  CA  ALA A 179      -3.550   5.609  -7.747  1.00  0.78           C  
ATOM   2798  C   ALA A 179      -2.840   5.798  -6.422  1.00  0.78           C  
ATOM   2799  O   ALA A 179      -3.434   6.190  -5.414  1.00  0.78           O  
ATOM   2800  CB  ALA A 179      -3.331   6.833  -8.617  1.00  0.78           C  
ATOM   2801  H   ALA A 179      -5.614   6.123  -7.561  1.00  0.78           H  
ATOM   2802  HA  ALA A 179      -3.106   4.748  -8.247  1.00  0.78           H  
ATOM   2803 1HB  ALA A 179      -2.260   6.985  -8.757  1.00  0.78           H  
ATOM   2804 2HB  ALA A 179      -3.804   6.683  -9.585  1.00  0.78           H  
ATOM   2805 3HB  ALA A 179      -3.756   7.705  -8.137  1.00  0.78           H  
ATOM   2806  N   VAL A 180      -1.547   5.563  -6.449  1.00  0.72           N  
ATOM   2807  CA  VAL A 180      -0.670   5.810  -5.325  1.00  0.72           C  
ATOM   2808  C   VAL A 180      -0.325   7.289  -5.316  1.00  0.72           C  
ATOM   2809  O   VAL A 180      -0.002   7.843  -6.365  1.00  0.72           O  
ATOM   2810  CB  VAL A 180       0.613   5.016  -5.501  1.00  0.72           C  
ATOM   2811  CG1 VAL A 180       1.585   5.321  -4.410  1.00  0.72           C  
ATOM   2812  CG2 VAL A 180       0.311   3.559  -5.597  1.00  0.72           C  
ATOM   2813  H   VAL A 180      -1.144   5.218  -7.319  1.00  0.72           H  
ATOM   2814  HA  VAL A 180      -1.175   5.535  -4.398  1.00  0.72           H  
ATOM   2815  HB  VAL A 180       1.054   5.341  -6.396  1.00  0.72           H  
ATOM   2816 1HG1 VAL A 180       2.503   4.793  -4.599  1.00  0.72           H  
ATOM   2817 2HG1 VAL A 180       1.784   6.384  -4.397  1.00  0.72           H  
ATOM   2818 3HG1 VAL A 180       1.176   5.012  -3.460  1.00  0.72           H  
ATOM   2819 1HG2 VAL A 180       1.230   3.018  -5.774  1.00  0.72           H  
ATOM   2820 2HG2 VAL A 180      -0.149   3.216  -4.671  1.00  0.72           H  
ATOM   2821 3HG2 VAL A 180      -0.374   3.391  -6.433  1.00  0.72           H  
ATOM   2822  N   PHE A 181      -0.427   7.939  -4.166  1.00  0.69           N  
ATOM   2823  CA  PHE A 181      -0.095   9.361  -4.087  1.00  0.69           C  
ATOM   2824  C   PHE A 181       1.130   9.636  -3.230  1.00  0.69           C  
ATOM   2825  O   PHE A 181       1.165   9.315  -2.040  1.00  0.69           O  
ATOM   2826  CB  PHE A 181      -1.261  10.154  -3.551  1.00  0.69           C  
ATOM   2827  CG  PHE A 181      -0.978  11.594  -3.491  1.00  0.69           C  
ATOM   2828  CD1 PHE A 181      -0.756  12.304  -4.650  1.00  0.69           C  
ATOM   2829  CD2 PHE A 181      -0.944  12.253  -2.291  1.00  0.69           C  
ATOM   2830  CE1 PHE A 181      -0.501  13.635  -4.605  1.00  0.69           C  
ATOM   2831  CE2 PHE A 181      -0.690  13.583  -2.237  1.00  0.69           C  
ATOM   2832  CZ  PHE A 181      -0.465  14.283  -3.384  1.00  0.69           C  
ATOM   2833  H   PHE A 181      -0.727   7.439  -3.346  1.00  0.69           H  
ATOM   2834  HA  PHE A 181       0.121   9.721  -5.094  1.00  0.69           H  
ATOM   2835 1HB  PHE A 181      -2.120   9.997  -4.181  1.00  0.69           H  
ATOM   2836 2HB  PHE A 181      -1.515   9.811  -2.550  1.00  0.69           H  
ATOM   2837  HD1 PHE A 181      -0.781  11.786  -5.600  1.00  0.69           H  
ATOM   2838  HD2 PHE A 181      -1.127  11.702  -1.379  1.00  0.69           H  
ATOM   2839  HE1 PHE A 181      -0.329  14.167  -5.527  1.00  0.69           H  
ATOM   2840  HE2 PHE A 181      -0.678  14.076  -1.291  1.00  0.69           H  
ATOM   2841  HZ  PHE A 181      -0.261  15.347  -3.326  1.00  0.69           H  
ATOM   2842  N   LEU A 182       2.153  10.201  -3.857  1.00  0.68           N  
ATOM   2843  CA  LEU A 182       3.410  10.456  -3.183  1.00  0.68           C  
ATOM   2844  C   LEU A 182       3.682  11.959  -3.057  1.00  0.68           C  
ATOM   2845  O   LEU A 182       3.252  12.740  -3.913  1.00  0.68           O  
ATOM   2846  CB  LEU A 182       4.529   9.787  -3.987  1.00  0.68           C  
ATOM   2847  CG  LEU A 182       4.265   8.332  -4.305  1.00  0.68           C  
ATOM   2848  CD1 LEU A 182       5.362   7.799  -5.115  1.00  0.68           C  
ATOM   2849  CD2 LEU A 182       4.127   7.577  -3.098  1.00  0.68           C  
ATOM   2850  H   LEU A 182       2.059  10.441  -4.843  1.00  0.68           H  
ATOM   2851  HA  LEU A 182       3.363  10.023  -2.189  1.00  0.68           H  
ATOM   2852 1HB  LEU A 182       4.666  10.321  -4.920  1.00  0.68           H  
ATOM   2853 2HB  LEU A 182       5.450   9.844  -3.416  1.00  0.68           H  
ATOM   2854  HG  LEU A 182       3.341   8.266  -4.881  1.00  0.68           H  
ATOM   2855 1HD1 LEU A 182       5.165   6.756  -5.354  1.00  0.68           H  
ATOM   2856 2HD1 LEU A 182       5.441   8.382  -6.030  1.00  0.68           H  
ATOM   2857 3HD1 LEU A 182       6.295   7.871  -4.546  1.00  0.68           H  
ATOM   2858 1HD2 LEU A 182       3.912   6.572  -3.326  1.00  0.68           H  
ATOM   2859 2HD2 LEU A 182       5.051   7.632  -2.571  1.00  0.68           H  
ATOM   2860 3HD2 LEU A 182       3.326   7.976  -2.498  1.00  0.68           H  
ATOM   2861  N   TYR A 183       4.447  12.352  -2.036  1.00  0.68           N  
ATOM   2862  CA  TYR A 183       4.884  13.751  -1.907  1.00  0.68           C  
ATOM   2863  C   TYR A 183       6.369  13.912  -2.232  1.00  0.68           C  
ATOM   2864  O   TYR A 183       7.202  13.168  -1.726  1.00  0.68           O  
ATOM   2865  CB  TYR A 183       4.594  14.311  -0.518  1.00  0.68           C  
ATOM   2866  CG  TYR A 183       5.156  15.734  -0.356  1.00  0.68           C  
ATOM   2867  CD1 TYR A 183       4.531  16.819  -0.967  1.00  0.68           C  
ATOM   2868  CD2 TYR A 183       6.298  15.937   0.384  1.00  0.68           C  
ATOM   2869  CE1 TYR A 183       5.060  18.095  -0.851  1.00  0.68           C  
ATOM   2870  CE2 TYR A 183       6.835  17.217   0.511  1.00  0.68           C  
ATOM   2871  CZ  TYR A 183       6.230  18.294  -0.103  1.00  0.68           C  
ATOM   2872  OH  TYR A 183       6.784  19.568   0.012  1.00  0.68           O  
ATOM   2873  H   TYR A 183       4.725  11.655  -1.340  1.00  0.68           H  
ATOM   2874  HA  TYR A 183       4.333  14.356  -2.630  1.00  0.68           H  
ATOM   2875 1HB  TYR A 183       3.528  14.330  -0.348  1.00  0.68           H  
ATOM   2876 2HB  TYR A 183       5.041  13.674   0.242  1.00  0.68           H  
ATOM   2877  HD1 TYR A 183       3.637  16.655  -1.550  1.00  0.68           H  
ATOM   2878  HD2 TYR A 183       6.783  15.095   0.861  1.00  0.68           H  
ATOM   2879  HE1 TYR A 183       4.568  18.932  -1.346  1.00  0.68           H  
ATOM   2880  HE2 TYR A 183       7.746  17.363   1.091  1.00  0.68           H  
ATOM   2881  HH  TYR A 183       6.460  20.108  -0.718  1.00  0.68           H  
ATOM   2882  N   GLY A 184       6.688  14.863  -3.103  1.00  0.70           N  
ATOM   2883  CA  GLY A 184       8.055  15.130  -3.547  1.00  0.70           C  
ATOM   2884  C   GLY A 184       8.737  16.311  -2.876  1.00  0.70           C  
ATOM   2885  O   GLY A 184       8.483  16.612  -1.718  1.00  0.70           O  
ATOM   2886  H   GLY A 184       5.952  15.435  -3.493  1.00  0.70           H  
ATOM   2887 1HA  GLY A 184       8.636  14.259  -3.351  1.00  0.70           H  
ATOM   2888 2HA  GLY A 184       8.061  15.276  -4.624  1.00  0.70           H  
ATOM   2889  N   GLY A 185       9.639  16.963  -3.598  1.00  0.72           N  
ATOM   2890  CA  GLY A 185      10.370  18.095  -3.057  1.00  0.72           C  
ATOM   2891  C   GLY A 185      11.303  17.726  -1.913  1.00  0.72           C  
ATOM   2892  O   GLY A 185      11.912  16.646  -1.880  1.00  0.72           O  
ATOM   2893  H   GLY A 185       9.787  16.719  -4.584  1.00  0.72           H  
ATOM   2894 1HA  GLY A 185      10.940  18.562  -3.862  1.00  0.72           H  
ATOM   2895 2HA  GLY A 185       9.658  18.846  -2.718  1.00  0.72           H  
ATOM   2896  N   SER A 186      11.393  18.640  -0.956  1.00  0.76           N  
ATOM   2897  CA  SER A 186      12.306  18.560   0.179  1.00  0.76           C  
ATOM   2898  C   SER A 186      11.897  17.582   1.284  1.00  0.76           C  
ATOM   2899  O   SER A 186      11.674  17.967   2.430  1.00  0.76           O  
ATOM   2900  CB  SER A 186      12.435  19.947   0.770  1.00  0.76           C  
ATOM   2901  OG  SER A 186      13.007  20.833  -0.167  1.00  0.76           O  
ATOM   2902  H   SER A 186      10.829  19.474  -1.056  1.00  0.76           H  
ATOM   2903  HA  SER A 186      13.279  18.245  -0.201  1.00  0.76           H  
ATOM   2904 1HB  SER A 186      11.452  20.319   1.075  1.00  0.76           H  
ATOM   2905 2HB  SER A 186      13.056  19.907   1.664  1.00  0.76           H  
ATOM   2906  HG  SER A 186      12.314  21.037  -0.847  1.00  0.76           H  
ATOM   2907  N   VAL A 187      11.870  16.312   0.944  1.00  0.79           N  
ATOM   2908  CA  VAL A 187      11.518  15.276   1.904  1.00  0.79           C  
ATOM   2909  C   VAL A 187      12.727  14.867   2.733  1.00  0.79           C  
ATOM   2910  O   VAL A 187      13.768  14.514   2.183  1.00  0.79           O  
ATOM   2911  CB  VAL A 187      10.995  14.040   1.176  1.00  0.79           C  
ATOM   2912  CG1 VAL A 187      10.696  12.934   2.172  1.00  0.79           C  
ATOM   2913  CG2 VAL A 187       9.799  14.411   0.368  1.00  0.79           C  
ATOM   2914  H   VAL A 187      12.059  16.090  -0.032  1.00  0.79           H  
ATOM   2915  HA  VAL A 187      10.741  15.659   2.568  1.00  0.79           H  
ATOM   2916  HB  VAL A 187      11.770  13.670   0.508  1.00  0.79           H  
ATOM   2917 1HG1 VAL A 187      10.352  12.055   1.644  1.00  0.79           H  
ATOM   2918 2HG1 VAL A 187      11.597  12.689   2.722  1.00  0.79           H  
ATOM   2919 3HG1 VAL A 187       9.924  13.269   2.867  1.00  0.79           H  
ATOM   2920 1HG2 VAL A 187       9.434  13.550  -0.181  1.00  0.79           H  
ATOM   2921 2HG2 VAL A 187       9.024  14.782   1.023  1.00  0.79           H  
ATOM   2922 3HG2 VAL A 187      10.075  15.186  -0.343  1.00  0.79           H  
ATOM   2923  N   ASN A 188      12.584  14.904   4.049  1.00  0.83           N  
ATOM   2924  CA  ASN A 188      13.666  14.527   4.951  1.00  0.83           C  
ATOM   2925  C   ASN A 188      13.035  13.692   6.083  1.00  0.83           C  
ATOM   2926  O   ASN A 188      11.816  13.778   6.274  1.00  0.83           O  
ATOM   2927  CB  ASN A 188      14.411  15.758   5.429  1.00  0.83           C  
ATOM   2928  CG  ASN A 188      13.586  16.649   6.275  1.00  0.83           C  
ATOM   2929  OD1 ASN A 188      13.151  16.275   7.374  1.00  0.83           O  
ATOM   2930  ND2 ASN A 188      13.353  17.853   5.797  1.00  0.83           N  
ATOM   2931  H   ASN A 188      11.698  15.219   4.432  1.00  0.83           H  
ATOM   2932  HA  ASN A 188      14.370  13.922   4.391  1.00  0.83           H  
ATOM   2933 1HB  ASN A 188      15.321  15.505   5.950  1.00  0.83           H  
ATOM   2934 2HB  ASN A 188      14.716  16.328   4.548  1.00  0.83           H  
ATOM   2935 1HD2 ASN A 188      12.804  18.507   6.325  1.00  0.83           H  
ATOM   2936 2HD2 ASN A 188      13.721  18.124   4.904  1.00  0.83           H  
ATOM   2937  N   PRO A 189      13.797  12.921   6.882  1.00  0.86           N  
ATOM   2938  CA  PRO A 189      13.296  12.050   7.936  1.00  0.86           C  
ATOM   2939  C   PRO A 189      12.462  12.752   9.002  1.00  0.86           C  
ATOM   2940  O   PRO A 189      11.702  12.091   9.708  1.00  0.86           O  
ATOM   2941  CB  PRO A 189      14.581  11.496   8.549  1.00  0.86           C  
ATOM   2942  CG  PRO A 189      15.614  11.598   7.462  1.00  0.86           C  
ATOM   2943  CD  PRO A 189      15.275  12.880   6.746  1.00  0.86           C  
ATOM   2944  HA  PRO A 189      12.721  11.234   7.487  1.00  0.86           H  
ATOM   2945 1HB  PRO A 189      14.844  12.072   9.449  1.00  0.86           H  
ATOM   2946 2HB  PRO A 189      14.410  10.461   8.873  1.00  0.86           H  
ATOM   2947 1HG  PRO A 189      16.621  11.624   7.905  1.00  0.86           H  
ATOM   2948 2HG  PRO A 189      15.587  10.713   6.806  1.00  0.86           H  
ATOM   2949 1HD  PRO A 189      15.741  13.722   7.272  1.00  0.86           H  
ATOM   2950 2HD  PRO A 189      15.615  12.803   5.718  1.00  0.86           H  
ATOM   2951  N   GLU A 190      12.591  14.073   9.148  1.00  0.88           N  
ATOM   2952  CA  GLU A 190      11.819  14.770  10.166  1.00  0.88           C  
ATOM   2953  C   GLU A 190      10.471  15.236   9.614  1.00  0.88           C  
ATOM   2954  O   GLU A 190       9.622  15.728  10.360  1.00  0.88           O  
ATOM   2955  CB  GLU A 190      12.614  15.958  10.714  1.00  0.88           C  
ATOM   2956  CG  GLU A 190      13.899  15.563  11.443  1.00  0.88           C  
ATOM   2957  CD  GLU A 190      14.686  16.745  11.980  1.00  0.88           C  
ATOM   2958  OE1 GLU A 190      14.261  17.862  11.798  1.00  0.88           O  
ATOM   2959  OE2 GLU A 190      15.715  16.521  12.576  1.00  0.88           O  
ATOM   2960  H   GLU A 190      13.178  14.637   8.537  1.00  0.88           H  
ATOM   2961  HA  GLU A 190      11.627  14.082  10.989  1.00  0.88           H  
ATOM   2962 1HB  GLU A 190      12.878  16.629   9.903  1.00  0.88           H  
ATOM   2963 2HB  GLU A 190      11.992  16.519  11.411  1.00  0.88           H  
ATOM   2964 1HG  GLU A 190      13.643  14.904  12.271  1.00  0.88           H  
ATOM   2965 2HG  GLU A 190      14.527  14.999  10.751  1.00  0.88           H  
ATOM   2966  N   SER A 191      10.286  15.095   8.295  1.00  0.88           N  
ATOM   2967  CA  SER A 191       9.069  15.525   7.624  1.00  0.88           C  
ATOM   2968  C   SER A 191       8.203  14.313   7.269  1.00  0.88           C  
ATOM   2969  O   SER A 191       6.988  14.439   7.081  1.00  0.88           O  
ATOM   2970  CB  SER A 191       9.415  16.252   6.341  1.00  0.88           C  
ATOM   2971  OG  SER A 191       9.951  15.348   5.387  1.00  0.88           O  
ATOM   2972  H   SER A 191      11.017  14.674   7.731  1.00  0.88           H  
ATOM   2973  HA  SER A 191       8.506  16.184   8.286  1.00  0.88           H  
ATOM   2974 1HB  SER A 191       8.553  16.758   5.959  1.00  0.88           H  
ATOM   2975 2HB  SER A 191      10.162  17.014   6.563  1.00  0.88           H  
ATOM   2976  HG  SER A 191      10.481  14.711   5.900  1.00  0.88           H  
ATOM   2977  N   ILE A 192       8.821  13.129   7.250  1.00  0.88           N  
ATOM   2978  CA  ILE A 192       8.118  11.914   6.843  1.00  0.88           C  
ATOM   2979  C   ILE A 192       6.844  11.657   7.638  1.00  0.88           C  
ATOM   2980  O   ILE A 192       5.811  11.318   7.057  1.00  0.88           O  
ATOM   2981  CB  ILE A 192       9.028  10.677   7.016  1.00  0.88           C  
ATOM   2982  CG1 ILE A 192      10.196  10.702   6.060  1.00  0.88           C  
ATOM   2983  CG2 ILE A 192       8.219   9.425   6.837  1.00  0.88           C  
ATOM   2984  CD1 ILE A 192       9.776  10.610   4.668  1.00  0.88           C  
ATOM   2985  H   ILE A 192       9.826  13.104   7.415  1.00  0.88           H  
ATOM   2986  HA  ILE A 192       7.854  12.014   5.793  1.00  0.88           H  
ATOM   2987  HB  ILE A 192       9.447  10.680   8.026  1.00  0.88           H  
ATOM   2988 1HG1 ILE A 192      10.736  11.616   6.191  1.00  0.88           H  
ATOM   2989 2HG1 ILE A 192      10.864   9.864   6.277  1.00  0.88           H  
ATOM   2990 1HG2 ILE A 192       8.840   8.557   6.975  1.00  0.88           H  
ATOM   2991 2HG2 ILE A 192       7.412   9.410   7.568  1.00  0.88           H  
ATOM   2992 3HG2 ILE A 192       7.809   9.409   5.846  1.00  0.88           H  
ATOM   2993 1HD1 ILE A 192      10.603  10.626   4.009  1.00  0.88           H  
ATOM   2994 2HD1 ILE A 192       9.250   9.675   4.539  1.00  0.88           H  
ATOM   2995 3HD1 ILE A 192       9.124  11.446   4.438  1.00  0.88           H  
ATOM   2996  N   ASP A 193       6.903  11.843   8.954  1.00  0.87           N  
ATOM   2997  CA  ASP A 193       5.750  11.598   9.805  1.00  0.87           C  
ATOM   2998  C   ASP A 193       4.608  12.559   9.512  1.00  0.87           C  
ATOM   2999  O   ASP A 193       3.441  12.157   9.511  1.00  0.87           O  
ATOM   3000  CB  ASP A 193       6.166  11.739  11.263  1.00  0.87           C  
ATOM   3001  CG  ASP A 193       7.057  10.617  11.709  1.00  0.87           C  
ATOM   3002  OD1 ASP A 193       7.103   9.612  11.037  1.00  0.87           O  
ATOM   3003  OD2 ASP A 193       7.745  10.783  12.704  1.00  0.87           O  
ATOM   3004  H   ASP A 193       7.774  12.147   9.364  1.00  0.87           H  
ATOM   3005  HA  ASP A 193       5.400  10.581   9.627  1.00  0.87           H  
ATOM   3006 1HB  ASP A 193       6.690  12.686  11.404  1.00  0.87           H  
ATOM   3007 2HB  ASP A 193       5.277  11.758  11.895  1.00  0.87           H  
ATOM   3008  N   GLU A 194       4.942  13.825   9.248  1.00  0.86           N  
ATOM   3009  CA  GLU A 194       3.923  14.832   8.982  1.00  0.86           C  
ATOM   3010  C   GLU A 194       3.094  14.451   7.785  1.00  0.86           C  
ATOM   3011  O   GLU A 194       1.872  14.581   7.786  1.00  0.86           O  
ATOM   3012  CB  GLU A 194       4.548  16.213   8.747  1.00  0.86           C  
ATOM   3013  CG  GLU A 194       3.516  17.298   8.418  1.00  0.86           C  
ATOM   3014  CD  GLU A 194       4.083  18.686   8.319  1.00  0.86           C  
ATOM   3015  OE1 GLU A 194       5.160  18.920   8.814  1.00  0.86           O  
ATOM   3016  OE2 GLU A 194       3.442  19.517   7.707  1.00  0.86           O  
ATOM   3017  H   GLU A 194       5.919  14.087   9.223  1.00  0.86           H  
ATOM   3018  HA  GLU A 194       3.263  14.891   9.847  1.00  0.86           H  
ATOM   3019 1HB  GLU A 194       5.106  16.521   9.630  1.00  0.86           H  
ATOM   3020 2HB  GLU A 194       5.251  16.160   7.915  1.00  0.86           H  
ATOM   3021 1HG  GLU A 194       3.061  17.043   7.462  1.00  0.86           H  
ATOM   3022 2HG  GLU A 194       2.733  17.281   9.175  1.00  0.86           H  
ATOM   3023  N   TYR A 195       3.763  13.947   6.767  1.00  0.85           N  
ATOM   3024  CA  TYR A 195       3.075  13.586   5.554  1.00  0.85           C  
ATOM   3025  C   TYR A 195       2.382  12.235   5.651  1.00  0.85           C  
ATOM   3026  O   TYR A 195       1.217  12.107   5.282  1.00  0.85           O  
ATOM   3027  CB  TYR A 195       4.081  13.573   4.431  1.00  0.85           C  
ATOM   3028  CG  TYR A 195       4.597  14.891   4.071  1.00  0.85           C  
ATOM   3029  CD1 TYR A 195       5.927  15.145   4.281  1.00  0.85           C  
ATOM   3030  CD2 TYR A 195       3.775  15.852   3.542  1.00  0.85           C  
ATOM   3031  CE1 TYR A 195       6.447  16.342   3.977  1.00  0.85           C  
ATOM   3032  CE2 TYR A 195       4.297  17.077   3.242  1.00  0.85           C  
ATOM   3033  CZ  TYR A 195       5.648  17.316   3.472  1.00  0.85           C  
ATOM   3034  OH  TYR A 195       6.206  18.524   3.191  1.00  0.85           O  
ATOM   3035  H   TYR A 195       4.780  13.864   6.838  1.00  0.85           H  
ATOM   3036  HA  TYR A 195       2.316  14.341   5.350  1.00  0.85           H  
ATOM   3037 1HB  TYR A 195       4.909  13.018   4.790  1.00  0.85           H  
ATOM   3038 2HB  TYR A 195       3.682  13.084   3.550  1.00  0.85           H  
ATOM   3039  HD1 TYR A 195       6.567  14.365   4.692  1.00  0.85           H  
ATOM   3040  HD2 TYR A 195       2.722  15.643   3.370  1.00  0.85           H  
ATOM   3041  HE1 TYR A 195       7.493  16.534   4.133  1.00  0.85           H  
ATOM   3042  HE2 TYR A 195       3.658  17.856   2.825  1.00  0.85           H  
ATOM   3043  HH  TYR A 195       5.489  19.158   3.028  1.00  0.85           H  
ATOM   3044  N   LEU A 196       3.025  11.237   6.252  1.00  0.83           N  
ATOM   3045  CA  LEU A 196       2.387   9.928   6.273  1.00  0.83           C  
ATOM   3046  C   LEU A 196       1.249   9.848   7.278  1.00  0.83           C  
ATOM   3047  O   LEU A 196       0.421   8.940   7.212  1.00  0.83           O  
ATOM   3048  CB  LEU A 196       3.401   8.827   6.516  1.00  0.83           C  
ATOM   3049  CG  LEU A 196       4.399   8.677   5.415  1.00  0.83           C  
ATOM   3050  CD1 LEU A 196       5.356   7.631   5.783  1.00  0.83           C  
ATOM   3051  CD2 LEU A 196       3.684   8.349   4.105  1.00  0.83           C  
ATOM   3052  H   LEU A 196       3.970  11.356   6.621  1.00  0.83           H  
ATOM   3053  HA  LEU A 196       1.958   9.755   5.286  1.00  0.83           H  
ATOM   3054 1HB  LEU A 196       3.945   9.049   7.440  1.00  0.83           H  
ATOM   3055 2HB  LEU A 196       2.871   7.886   6.629  1.00  0.83           H  
ATOM   3056  HG  LEU A 196       4.937   9.594   5.318  1.00  0.83           H  
ATOM   3057 1HD1 LEU A 196       6.108   7.491   5.025  1.00  0.83           H  
ATOM   3058 2HD1 LEU A 196       5.829   7.893   6.721  1.00  0.83           H  
ATOM   3059 3HD1 LEU A 196       4.814   6.737   5.892  1.00  0.83           H  
ATOM   3060 1HD2 LEU A 196       4.409   8.253   3.308  1.00  0.83           H  
ATOM   3061 2HD2 LEU A 196       3.135   7.418   4.207  1.00  0.83           H  
ATOM   3062 3HD2 LEU A 196       2.987   9.153   3.866  1.00  0.83           H  
ATOM   3063  N   SER A 197       1.161  10.821   8.186  1.00  0.82           N  
ATOM   3064  CA  SER A 197       0.037  10.878   9.104  1.00  0.82           C  
ATOM   3065  C   SER A 197      -1.287  11.042   8.349  1.00  0.82           C  
ATOM   3066  O   SER A 197      -2.349  10.723   8.886  1.00  0.82           O  
ATOM   3067  CB  SER A 197       0.203  12.021  10.084  1.00  0.82           C  
ATOM   3068  OG  SER A 197       1.275  11.791  10.954  1.00  0.82           O  
ATOM   3069  H   SER A 197       1.899  11.519   8.271  1.00  0.82           H  
ATOM   3070  HA  SER A 197       0.003   9.942   9.661  1.00  0.82           H  
ATOM   3071 1HB  SER A 197       0.379  12.946   9.526  1.00  0.82           H  
ATOM   3072 2HB  SER A 197      -0.714  12.151  10.653  1.00  0.82           H  
ATOM   3073  HG  SER A 197       2.070  11.757  10.385  1.00  0.82           H  
ATOM   3074  N   HIS A 198      -1.243  11.578   7.123  1.00  0.80           N  
ATOM   3075  CA  HIS A 198      -2.456  11.745   6.340  1.00  0.80           C  
ATOM   3076  C   HIS A 198      -2.770  10.451   5.569  1.00  0.80           C  
ATOM   3077  O   HIS A 198      -1.924   9.976   4.812  1.00  0.80           O  
ATOM   3078  CB  HIS A 198      -2.307  12.910   5.373  1.00  0.80           C  
ATOM   3079  CG  HIS A 198      -2.197  14.203   6.079  1.00  0.80           C  
ATOM   3080  ND1 HIS A 198      -3.301  14.917   6.498  1.00  0.80           N  
ATOM   3081  CD2 HIS A 198      -1.123  14.912   6.463  1.00  0.80           C  
ATOM   3082  CE1 HIS A 198      -2.904  16.012   7.116  1.00  0.80           C  
ATOM   3083  NE2 HIS A 198      -1.588  16.031   7.121  1.00  0.80           N  
ATOM   3084  H   HIS A 198      -0.345  11.826   6.702  1.00  0.80           H  
ATOM   3085  HA  HIS A 198      -3.262  12.009   7.007  1.00  0.80           H  
ATOM   3086 1HB  HIS A 198      -1.416  12.765   4.775  1.00  0.80           H  
ATOM   3087 2HB  HIS A 198      -3.159  12.947   4.698  1.00  0.80           H  
ATOM   3088  HD1 HIS A 198      -4.260  14.652   6.374  1.00  0.80           H  
ATOM   3089  HD2 HIS A 198      -0.061  14.736   6.350  1.00  0.80           H  
ATOM   3090  HE1 HIS A 198      -3.629  16.714   7.525  1.00  0.80           H  
ATOM   3091  N   PRO A 199      -3.990   9.879   5.673  1.00  0.77           N  
ATOM   3092  CA  PRO A 199      -4.427   8.687   4.951  1.00  0.77           C  
ATOM   3093  C   PRO A 199      -4.276   8.836   3.439  1.00  0.77           C  
ATOM   3094  O   PRO A 199      -4.145   7.847   2.718  1.00  0.77           O  
ATOM   3095  CB  PRO A 199      -5.908   8.594   5.334  1.00  0.77           C  
ATOM   3096  CG  PRO A 199      -5.999   9.266   6.678  1.00  0.77           C  
ATOM   3097  CD  PRO A 199      -4.997  10.398   6.621  1.00  0.77           C  
ATOM   3098  HA  PRO A 199      -3.861   7.819   5.316  1.00  0.77           H  
ATOM   3099 1HB  PRO A 199      -6.523   9.096   4.566  1.00  0.77           H  
ATOM   3100 2HB  PRO A 199      -6.222   7.540   5.359  1.00  0.77           H  
ATOM   3101 1HG  PRO A 199      -7.026   9.625   6.850  1.00  0.77           H  
ATOM   3102 2HG  PRO A 199      -5.776   8.546   7.480  1.00  0.77           H  
ATOM   3103 1HD  PRO A 199      -5.458  11.328   6.237  1.00  0.77           H  
ATOM   3104 2HD  PRO A 199      -4.586  10.502   7.636  1.00  0.77           H  
ATOM   3105  N   GLU A 200      -4.300  10.078   2.967  1.00  0.75           N  
ATOM   3106  CA  GLU A 200      -4.165  10.405   1.561  1.00  0.75           C  
ATOM   3107  C   GLU A 200      -2.762  10.176   0.976  1.00  0.75           C  
ATOM   3108  O   GLU A 200      -2.615  10.113  -0.244  1.00  0.75           O  
ATOM   3109  CB  GLU A 200      -4.576  11.860   1.325  1.00  0.75           C  
ATOM   3110  CG  GLU A 200      -6.063  12.166   1.611  1.00  0.75           C  
ATOM   3111  CD  GLU A 200      -6.395  12.538   3.061  1.00  0.75           C  
ATOM   3112  OE1 GLU A 200      -5.503  12.759   3.843  1.00  0.75           O  
ATOM   3113  OE2 GLU A 200      -7.565  12.590   3.374  1.00  0.75           O  
ATOM   3114  H   GLU A 200      -4.419  10.840   3.612  1.00  0.75           H  
ATOM   3115  HA  GLU A 200      -4.856   9.765   1.010  1.00  0.75           H  
ATOM   3116 1HB  GLU A 200      -3.978  12.509   1.968  1.00  0.75           H  
ATOM   3117 2HB  GLU A 200      -4.361  12.140   0.301  1.00  0.75           H  
ATOM   3118 1HG  GLU A 200      -6.369  12.994   0.966  1.00  0.75           H  
ATOM   3119 2HG  GLU A 200      -6.651  11.294   1.330  1.00  0.75           H  
ATOM   3120  N   ILE A 201      -1.729  10.101   1.824  1.00  0.72           N  
ATOM   3121  CA  ILE A 201      -0.360  10.005   1.313  1.00  0.72           C  
ATOM   3122  C   ILE A 201       0.216   8.599   1.491  1.00  0.72           C  
ATOM   3123  O   ILE A 201       0.250   8.025   2.591  1.00  0.72           O  
ATOM   3124  CB  ILE A 201       0.523  11.077   1.975  1.00  0.72           C  
ATOM   3125  CG1 ILE A 201      -0.098  12.484   1.667  1.00  0.72           C  
ATOM   3126  CG2 ILE A 201       1.976  11.015   1.450  1.00  0.72           C  
ATOM   3127  CD1 ILE A 201       0.490  13.636   2.464  1.00  0.72           C  
ATOM   3128  H   ILE A 201      -1.887  10.114   2.833  1.00  0.72           H  
ATOM   3129  HA  ILE A 201      -0.373  10.214   0.245  1.00  0.72           H  
ATOM   3130  HB  ILE A 201       0.514  10.937   3.061  1.00  0.72           H  
ATOM   3131 1HG1 ILE A 201       0.029  12.698   0.615  1.00  0.72           H  
ATOM   3132 2HG1 ILE A 201      -1.163  12.448   1.891  1.00  0.72           H  
ATOM   3133 1HG2 ILE A 201       2.569  11.787   1.926  1.00  0.72           H  
ATOM   3134 2HG2 ILE A 201       2.400  10.057   1.682  1.00  0.72           H  
ATOM   3135 3HG2 ILE A 201       1.987  11.166   0.365  1.00  0.72           H  
ATOM   3136 1HD1 ILE A 201      -0.015  14.552   2.203  1.00  0.72           H  
ATOM   3137 2HD1 ILE A 201       0.353  13.464   3.513  1.00  0.72           H  
ATOM   3138 3HD1 ILE A 201       1.552  13.724   2.250  1.00  0.72           H  
ATOM   3139  N   ASN A 202       0.643   8.042   0.367  1.00  0.70           N  
ATOM   3140  CA  ASN A 202       1.167   6.697   0.261  1.00  0.70           C  
ATOM   3141  C   ASN A 202       2.668   6.655   0.066  1.00  0.70           C  
ATOM   3142  O   ASN A 202       3.203   5.650  -0.398  1.00  0.70           O  
ATOM   3143  CB  ASN A 202       0.472   5.960  -0.849  1.00  0.70           C  
ATOM   3144  CG  ASN A 202      -0.957   5.678  -0.516  1.00  0.70           C  
ATOM   3145  OD1 ASN A 202      -1.242   4.733   0.230  1.00  0.70           O  
ATOM   3146  ND2 ASN A 202      -1.864   6.478  -1.018  1.00  0.70           N  
ATOM   3147  H   ASN A 202       0.602   8.586  -0.491  1.00  0.70           H  
ATOM   3148  HA  ASN A 202       0.949   6.181   1.186  1.00  0.70           H  
ATOM   3149 1HB  ASN A 202       0.518   6.558  -1.757  1.00  0.70           H  
ATOM   3150 2HB  ASN A 202       0.988   5.015  -1.037  1.00  0.70           H  
ATOM   3151 1HD2 ASN A 202      -2.832   6.331  -0.806  1.00  0.70           H  
ATOM   3152 2HD2 ASN A 202      -1.603   7.248  -1.591  1.00  0.70           H  
ATOM   3153  N   GLY A 203       3.348   7.740   0.388  1.00  0.70           N  
ATOM   3154  CA  GLY A 203       4.789   7.726   0.257  1.00  0.70           C  
ATOM   3155  C   GLY A 203       5.405   9.016  -0.260  1.00  0.70           C  
ATOM   3156  O   GLY A 203       4.797  10.093  -0.199  1.00  0.70           O  
ATOM   3157  H   GLY A 203       2.866   8.552   0.737  1.00  0.70           H  
ATOM   3158 1HA  GLY A 203       5.231   7.486   1.222  1.00  0.70           H  
ATOM   3159 2HA  GLY A 203       5.054   6.915  -0.393  1.00  0.70           H  
ATOM   3160  N   PHE A 204       6.662   8.889  -0.700  1.00  0.72           N  
ATOM   3161  CA  PHE A 204       7.457  10.037  -1.115  1.00  0.72           C  
ATOM   3162  C   PHE A 204       8.297   9.896  -2.362  1.00  0.72           C  
ATOM   3163  O   PHE A 204       8.767   8.807  -2.692  1.00  0.72           O  
ATOM   3164  CB  PHE A 204       8.433  10.400  -0.016  1.00  0.72           C  
ATOM   3165  CG  PHE A 204       7.772  10.671   1.160  1.00  0.72           C  
ATOM   3166  CD1 PHE A 204       7.584   9.673   2.047  1.00  0.72           C  
ATOM   3167  CD2 PHE A 204       7.272  11.900   1.400  1.00  0.72           C  
ATOM   3168  CE1 PHE A 204       6.908   9.902   3.151  1.00  0.72           C  
ATOM   3169  CE2 PHE A 204       6.601  12.132   2.509  1.00  0.72           C  
ATOM   3170  CZ  PHE A 204       6.413  11.120   3.403  1.00  0.72           C  
ATOM   3171  H   PHE A 204       7.042   7.943  -0.769  1.00  0.72           H  
ATOM   3172  HA  PHE A 204       6.773  10.862  -1.272  1.00  0.72           H  
ATOM   3173 1HB  PHE A 204       9.135   9.585   0.150  1.00  0.72           H  
ATOM   3174 2HB  PHE A 204       9.000  11.279  -0.312  1.00  0.72           H  
ATOM   3175  HD1 PHE A 204       7.984   8.679   1.839  1.00  0.72           H  
ATOM   3176  HD2 PHE A 204       7.418  12.690   0.670  1.00  0.72           H  
ATOM   3177  HE1 PHE A 204       6.767   9.114   3.840  1.00  0.72           H  
ATOM   3178  HE2 PHE A 204       6.215  13.103   2.674  1.00  0.72           H  
ATOM   3179  HZ  PHE A 204       5.878  11.274   4.313  1.00  0.72           H  
ATOM   3180  N   LEU A 205       8.535  11.036  -2.986  1.00  0.74           N  
ATOM   3181  CA  LEU A 205       9.532  11.197  -4.028  1.00  0.74           C  
ATOM   3182  C   LEU A 205      10.665  11.961  -3.355  1.00  0.74           C  
ATOM   3183  O   LEU A 205      10.492  13.078  -2.886  1.00  0.74           O  
ATOM   3184  CB  LEU A 205       8.947  11.927  -5.247  1.00  0.74           C  
ATOM   3185  CG  LEU A 205       9.896  12.275  -6.405  1.00  0.74           C  
ATOM   3186  CD1 LEU A 205      10.427  11.019  -7.007  1.00  0.74           C  
ATOM   3187  CD2 LEU A 205       9.135  13.099  -7.459  1.00  0.74           C  
ATOM   3188  H   LEU A 205       8.050  11.863  -2.646  1.00  0.74           H  
ATOM   3189  HA  LEU A 205       9.910  10.229  -4.332  1.00  0.74           H  
ATOM   3190 1HB  LEU A 205       8.186  11.271  -5.670  1.00  0.74           H  
ATOM   3191 2HB  LEU A 205       8.455  12.811  -4.944  1.00  0.74           H  
ATOM   3192  HG  LEU A 205      10.741  12.858  -6.029  1.00  0.74           H  
ATOM   3193 1HD1 LEU A 205      11.080  11.274  -7.817  1.00  0.74           H  
ATOM   3194 2HD1 LEU A 205      10.979  10.466  -6.249  1.00  0.74           H  
ATOM   3195 3HD1 LEU A 205       9.603  10.416  -7.384  1.00  0.74           H  
ATOM   3196 1HD2 LEU A 205       9.809  13.348  -8.279  1.00  0.74           H  
ATOM   3197 2HD2 LEU A 205       8.302  12.521  -7.844  1.00  0.74           H  
ATOM   3198 3HD2 LEU A 205       8.760  14.025  -7.007  1.00  0.74           H  
ATOM   3199  N   VAL A 206      11.811  11.349  -3.247  1.00  0.77           N  
ATOM   3200  CA  VAL A 206      12.880  11.965  -2.496  1.00  0.77           C  
ATOM   3201  C   VAL A 206      13.819  12.739  -3.414  1.00  0.77           C  
ATOM   3202  O   VAL A 206      14.266  12.229  -4.444  1.00  0.77           O  
ATOM   3203  CB  VAL A 206      13.614  10.889  -1.696  1.00  0.77           C  
ATOM   3204  CG1 VAL A 206      14.741  11.505  -0.918  1.00  0.77           C  
ATOM   3205  CG2 VAL A 206      12.597  10.158  -0.817  1.00  0.77           C  
ATOM   3206  H   VAL A 206      11.935  10.434  -3.657  1.00  0.77           H  
ATOM   3207  HA  VAL A 206      12.443  12.666  -1.782  1.00  0.77           H  
ATOM   3208  HB  VAL A 206      14.057  10.178  -2.387  1.00  0.77           H  
ATOM   3209 1HG1 VAL A 206      15.281  10.740  -0.378  1.00  0.77           H  
ATOM   3210 2HG1 VAL A 206      15.414  12.001  -1.601  1.00  0.77           H  
ATOM   3211 3HG1 VAL A 206      14.334  12.237  -0.215  1.00  0.77           H  
ATOM   3212 1HG2 VAL A 206      13.095   9.367  -0.264  1.00  0.77           H  
ATOM   3213 2HG2 VAL A 206      12.141  10.864  -0.123  1.00  0.77           H  
ATOM   3214 3HG2 VAL A 206      11.821   9.719  -1.451  1.00  0.77           H  
ATOM   3215  N   GLY A 207      14.105  13.981  -3.014  1.00  0.78           N  
ATOM   3216  CA  GLY A 207      14.958  14.919  -3.739  1.00  0.78           C  
ATOM   3217  C   GLY A 207      16.434  14.700  -3.414  1.00  0.78           C  
ATOM   3218  O   GLY A 207      16.921  13.572  -3.465  1.00  0.78           O  
ATOM   3219  H   GLY A 207      13.673  14.305  -2.157  1.00  0.78           H  
ATOM   3220 1HA  GLY A 207      14.795  14.800  -4.810  1.00  0.78           H  
ATOM   3221 2HA  GLY A 207      14.666  15.938  -3.481  1.00  0.78           H  
ATOM   3222  N   GLY A 208      17.170  15.769  -3.096  1.00  0.79           N  
ATOM   3223  CA  GLY A 208      18.626  15.669  -2.884  1.00  0.79           C  
ATOM   3224  C   GLY A 208      19.045  14.601  -1.859  1.00  0.79           C  
ATOM   3225  O   GLY A 208      20.109  13.991  -1.985  1.00  0.79           O  
ATOM   3226  H   GLY A 208      16.723  16.674  -3.033  1.00  0.79           H  
ATOM   3227 1HA  GLY A 208      19.108  15.452  -3.840  1.00  0.79           H  
ATOM   3228 2HA  GLY A 208      19.004  16.640  -2.562  1.00  0.79           H  
ATOM   3229  N   SER A 209      18.188  14.330  -0.872  1.00  0.78           N  
ATOM   3230  CA  SER A 209      18.454  13.322   0.157  1.00  0.78           C  
ATOM   3231  C   SER A 209      18.644  11.923  -0.443  1.00  0.78           C  
ATOM   3232  O   SER A 209      19.293  11.058   0.149  1.00  0.78           O  
ATOM   3233  CB  SER A 209      17.321  13.317   1.161  1.00  0.78           C  
ATOM   3234  OG  SER A 209      17.313  14.523   1.873  1.00  0.78           O  
ATOM   3235  H   SER A 209      17.329  14.855  -0.824  1.00  0.78           H  
ATOM   3236  HA  SER A 209      19.372  13.596   0.682  1.00  0.78           H  
ATOM   3237 1HB  SER A 209      16.381  13.201   0.648  1.00  0.78           H  
ATOM   3238 2HB  SER A 209      17.432  12.478   1.851  1.00  0.78           H  
ATOM   3239  HG  SER A 209      18.073  14.466   2.497  1.00  0.78           H  
ATOM   3240  N   SER A 210      18.112  11.712  -1.651  1.00  0.76           N  
ATOM   3241  CA  SER A 210      18.200  10.441  -2.340  1.00  0.76           C  
ATOM   3242  C   SER A 210      19.619  10.088  -2.698  1.00  0.76           C  
ATOM   3243  O   SER A 210      19.900   8.934  -2.965  1.00  0.76           O  
ATOM   3244  CB  SER A 210      17.431  10.470  -3.630  1.00  0.76           C  
ATOM   3245  OG  SER A 210      18.034  11.340  -4.531  1.00  0.76           O  
ATOM   3246  H   SER A 210      17.634  12.471  -2.133  1.00  0.76           H  
ATOM   3247  HA  SER A 210      17.801   9.665  -1.690  1.00  0.76           H  
ATOM   3248 1HB  SER A 210      17.424   9.501  -4.047  1.00  0.76           H  
ATOM   3249 2HB  SER A 210      16.402  10.769  -3.462  1.00  0.76           H  
ATOM   3250  HG  SER A 210      17.722  12.240  -4.280  1.00  0.76           H  
ATOM   3251  N   LEU A 211      20.521  11.066  -2.730  1.00  0.74           N  
ATOM   3252  CA  LEU A 211      21.894  10.794  -3.105  1.00  0.74           C  
ATOM   3253  C   LEU A 211      22.785  10.445  -1.921  1.00  0.74           C  
ATOM   3254  O   LEU A 211      23.975  10.180  -2.104  1.00  0.74           O  
ATOM   3255  CB  LEU A 211      22.472  11.973  -3.882  1.00  0.74           C  
ATOM   3256  CG  LEU A 211      21.803  12.245  -5.256  1.00  0.74           C  
ATOM   3257  CD1 LEU A 211      22.419  13.480  -5.899  1.00  0.74           C  
ATOM   3258  CD2 LEU A 211      22.000  11.032  -6.143  1.00  0.74           C  
ATOM   3259  H   LEU A 211      20.255  12.022  -2.489  1.00  0.74           H  
ATOM   3260  HA  LEU A 211      21.889   9.937  -3.778  1.00  0.74           H  
ATOM   3261 1HB  LEU A 211      22.355  12.873  -3.273  1.00  0.74           H  
ATOM   3262 2HB  LEU A 211      23.528  11.801  -4.047  1.00  0.74           H  
ATOM   3263  HG  LEU A 211      20.733  12.432  -5.121  1.00  0.74           H  
ATOM   3264 1HD1 LEU A 211      21.947  13.650  -6.859  1.00  0.74           H  
ATOM   3265 2HD1 LEU A 211      22.265  14.344  -5.254  1.00  0.74           H  
ATOM   3266 3HD1 LEU A 211      23.485  13.320  -6.048  1.00  0.74           H  
ATOM   3267 1HD2 LEU A 211      21.552  11.218  -7.110  1.00  0.74           H  
ATOM   3268 2HD2 LEU A 211      23.050  10.858  -6.270  1.00  0.74           H  
ATOM   3269 3HD2 LEU A 211      21.536  10.155  -5.684  1.00  0.74           H  
ATOM   3270  N   ASP A 212      22.223  10.439  -0.711  1.00  0.72           N  
ATOM   3271  CA  ASP A 212      22.996  10.084   0.468  1.00  0.72           C  
ATOM   3272  C   ASP A 212      22.365   8.886   1.161  1.00  0.72           C  
ATOM   3273  O   ASP A 212      21.479   9.077   1.997  1.00  0.72           O  
ATOM   3274  CB  ASP A 212      23.102  11.245   1.451  1.00  0.72           C  
ATOM   3275  CG  ASP A 212      23.953  10.900   2.721  1.00  0.72           C  
ATOM   3276  OD1 ASP A 212      24.079   9.719   3.081  1.00  0.72           O  
ATOM   3277  OD2 ASP A 212      24.479  11.824   3.305  1.00  0.72           O  
ATOM   3278  H   ASP A 212      21.233  10.670  -0.599  1.00  0.72           H  
ATOM   3279  HA  ASP A 212      24.011   9.869   0.162  1.00  0.72           H  
ATOM   3280 1HB  ASP A 212      23.555  12.102   0.949  1.00  0.72           H  
ATOM   3281 2HB  ASP A 212      22.097  11.546   1.767  1.00  0.72           H  
ATOM   3282  N   PRO A 213      22.867   7.654   0.940  1.00  0.70           N  
ATOM   3283  CA  PRO A 213      22.328   6.398   1.423  1.00  0.70           C  
ATOM   3284  C   PRO A 213      21.967   6.401   2.896  1.00  0.70           C  
ATOM   3285  O   PRO A 213      21.044   5.695   3.300  1.00  0.70           O  
ATOM   3286  CB  PRO A 213      23.503   5.442   1.202  1.00  0.70           C  
ATOM   3287  CG  PRO A 213      24.206   5.981   0.029  1.00  0.70           C  
ATOM   3288  CD  PRO A 213      24.122   7.485   0.180  1.00  0.70           C  
ATOM   3289  HA  PRO A 213      21.466   6.111   0.803  1.00  0.70           H  
ATOM   3290 1HB  PRO A 213      24.141   5.438   2.099  1.00  0.70           H  
ATOM   3291 2HB  PRO A 213      23.159   4.423   1.081  1.00  0.70           H  
ATOM   3292 1HG  PRO A 213      25.240   5.609  -0.000  1.00  0.70           H  
ATOM   3293 2HG  PRO A 213      23.709   5.603  -0.859  1.00  0.70           H  
ATOM   3294 1HD  PRO A 213      24.979   7.871   0.760  1.00  0.70           H  
ATOM   3295 2HD  PRO A 213      24.048   7.929  -0.816  1.00  0.70           H  
ATOM   3296  N   GLU A 214      22.680   7.178   3.715  1.00  0.70           N  
ATOM   3297  CA  GLU A 214      22.387   7.155   5.137  1.00  0.70           C  
ATOM   3298  C   GLU A 214      21.066   7.851   5.404  1.00  0.70           C  
ATOM   3299  O   GLU A 214      20.255   7.379   6.203  1.00  0.70           O  
ATOM   3300  CB  GLU A 214      23.505   7.842   5.921  1.00  0.70           C  
ATOM   3301  CG  GLU A 214      23.377   7.790   7.454  1.00  0.70           C  
ATOM   3302  CD  GLU A 214      23.531   6.398   8.042  1.00  0.70           C  
ATOM   3303  OE1 GLU A 214      24.108   5.554   7.392  1.00  0.70           O  
ATOM   3304  OE2 GLU A 214      23.081   6.188   9.145  1.00  0.70           O  
ATOM   3305  H   GLU A 214      23.390   7.837   3.366  1.00  0.70           H  
ATOM   3306  HA  GLU A 214      22.299   6.120   5.463  1.00  0.70           H  
ATOM   3307 1HB  GLU A 214      24.459   7.393   5.650  1.00  0.70           H  
ATOM   3308 2HB  GLU A 214      23.551   8.894   5.627  1.00  0.70           H  
ATOM   3309 1HG  GLU A 214      24.135   8.440   7.889  1.00  0.70           H  
ATOM   3310 2HG  GLU A 214      22.399   8.186   7.731  1.00  0.70           H  
ATOM   3311  N   GLU A 215      20.834   8.974   4.725  1.00  0.70           N  
ATOM   3312  CA  GLU A 215      19.613   9.716   4.973  1.00  0.70           C  
ATOM   3313  C   GLU A 215      18.503   9.012   4.246  1.00  0.70           C  
ATOM   3314  O   GLU A 215      17.402   8.884   4.774  1.00  0.70           O  
ATOM   3315  CB  GLU A 215      19.678  11.175   4.531  1.00  0.70           C  
ATOM   3316  CG  GLU A 215      18.433  11.969   4.980  1.00  0.70           C  
ATOM   3317  CD  GLU A 215      18.461  13.449   4.679  1.00  0.70           C  
ATOM   3318  OE1 GLU A 215      19.169  13.856   3.789  1.00  0.70           O  
ATOM   3319  OE2 GLU A 215      17.766  14.177   5.349  1.00  0.70           O  
ATOM   3320  H   GLU A 215      21.494   9.286   4.011  1.00  0.70           H  
ATOM   3321  HA  GLU A 215      19.393   9.692   6.040  1.00  0.70           H  
ATOM   3322 1HB  GLU A 215      20.567  11.648   4.945  1.00  0.70           H  
ATOM   3323 2HB  GLU A 215      19.751  11.226   3.439  1.00  0.70           H  
ATOM   3324 1HG  GLU A 215      17.556  11.532   4.493  1.00  0.70           H  
ATOM   3325 2HG  GLU A 215      18.316  11.831   6.051  1.00  0.70           H  
ATOM   3326  N   PHE A 216      18.797   8.544   3.031  1.00  0.70           N  
ATOM   3327  CA  PHE A 216      17.770   7.872   2.265  1.00  0.70           C  
ATOM   3328  C   PHE A 216      17.248   6.710   3.075  1.00  0.70           C  
ATOM   3329  O   PHE A 216      16.040   6.532   3.229  1.00  0.70           O  
ATOM   3330  CB  PHE A 216      18.249   7.358   0.917  1.00  0.70           C  
ATOM   3331  CG  PHE A 216      17.129   6.675   0.223  1.00  0.70           C  
ATOM   3332  CD1 PHE A 216      16.138   7.434  -0.376  1.00  0.70           C  
ATOM   3333  CD2 PHE A 216      17.036   5.290   0.179  1.00  0.70           C  
ATOM   3334  CE1 PHE A 216      15.082   6.840  -0.996  1.00  0.70           C  
ATOM   3335  CE2 PHE A 216      15.972   4.686  -0.451  1.00  0.70           C  
ATOM   3336  CZ  PHE A 216      14.992   5.467  -1.038  1.00  0.70           C  
ATOM   3337  H   PHE A 216      19.735   8.673   2.652  1.00  0.70           H  
ATOM   3338  HA  PHE A 216      16.961   8.571   2.091  1.00  0.70           H  
ATOM   3339 1HB  PHE A 216      18.608   8.186   0.300  1.00  0.70           H  
ATOM   3340 2HB  PHE A 216      19.067   6.652   1.049  1.00  0.70           H  
ATOM   3341  HD1 PHE A 216      16.207   8.517  -0.338  1.00  0.70           H  
ATOM   3342  HD2 PHE A 216      17.813   4.685   0.653  1.00  0.70           H  
ATOM   3343  HE1 PHE A 216      14.309   7.453  -1.460  1.00  0.70           H  
ATOM   3344  HE2 PHE A 216      15.903   3.602  -0.482  1.00  0.70           H  
ATOM   3345  HZ  PHE A 216      14.150   5.007  -1.536  1.00  0.70           H  
ATOM   3346  N   PHE A 217      18.155   5.908   3.608  1.00  0.71           N  
ATOM   3347  CA  PHE A 217      17.725   4.784   4.384  1.00  0.71           C  
ATOM   3348  C   PHE A 217      16.946   5.245   5.611  1.00  0.71           C  
ATOM   3349  O   PHE A 217      15.918   4.655   5.939  1.00  0.71           O  
ATOM   3350  CB  PHE A 217      18.872   3.879   4.743  1.00  0.71           C  
ATOM   3351  CG  PHE A 217      18.345   2.724   5.401  1.00  0.71           C  
ATOM   3352  CD1 PHE A 217      17.532   1.890   4.675  1.00  0.71           C  
ATOM   3353  CD2 PHE A 217      18.638   2.418   6.700  1.00  0.71           C  
ATOM   3354  CE1 PHE A 217      16.999   0.799   5.239  1.00  0.71           C  
ATOM   3355  CE2 PHE A 217      18.112   1.282   7.255  1.00  0.71           C  
ATOM   3356  CZ  PHE A 217      17.284   0.487   6.516  1.00  0.71           C  
ATOM   3357  H   PHE A 217      19.154   6.055   3.472  1.00  0.71           H  
ATOM   3358  HA  PHE A 217      17.049   4.194   3.765  1.00  0.71           H  
ATOM   3359 1HB  PHE A 217      19.411   3.569   3.846  1.00  0.71           H  
ATOM   3360 2HB  PHE A 217      19.574   4.392   5.407  1.00  0.71           H  
ATOM   3361  HD1 PHE A 217      17.305   2.137   3.635  1.00  0.71           H  
ATOM   3362  HD2 PHE A 217      19.296   3.074   7.273  1.00  0.71           H  
ATOM   3363  HE1 PHE A 217      16.351   0.171   4.674  1.00  0.71           H  
ATOM   3364  HE2 PHE A 217      18.344   1.015   8.276  1.00  0.71           H  
ATOM   3365  HZ  PHE A 217      16.859  -0.398   6.940  1.00  0.71           H  
ATOM   3366  N   GLU A 218      17.402   6.289   6.305  1.00  0.74           N  
ATOM   3367  CA  GLU A 218      16.632   6.764   7.450  1.00  0.74           C  
ATOM   3368  C   GLU A 218      15.180   7.087   7.014  1.00  0.74           C  
ATOM   3369  O   GLU A 218      14.231   6.797   7.748  1.00  0.74           O  
ATOM   3370  CB  GLU A 218      17.283   8.005   8.070  1.00  0.74           C  
ATOM   3371  CG  GLU A 218      16.691   8.469   9.425  1.00  0.74           C  
ATOM   3372  CD  GLU A 218      17.055   7.570  10.620  1.00  0.74           C  
ATOM   3373  OE1 GLU A 218      18.074   6.897  10.569  1.00  0.74           O  
ATOM   3374  OE2 GLU A 218      16.312   7.550  11.572  1.00  0.74           O  
ATOM   3375  H   GLU A 218      18.276   6.757   6.055  1.00  0.74           H  
ATOM   3376  HA  GLU A 218      16.595   5.979   8.192  1.00  0.74           H  
ATOM   3377 1HB  GLU A 218      18.348   7.819   8.213  1.00  0.74           H  
ATOM   3378 2HB  GLU A 218      17.196   8.836   7.374  1.00  0.74           H  
ATOM   3379 1HG  GLU A 218      17.028   9.485   9.628  1.00  0.74           H  
ATOM   3380 2HG  GLU A 218      15.607   8.489   9.328  1.00  0.74           H  
ATOM   3381  N   LEU A 219      14.994   7.636   5.795  1.00  0.81           N  
ATOM   3382  CA  LEU A 219      13.647   7.976   5.316  1.00  0.81           C  
ATOM   3383  C   LEU A 219      12.808   6.706   5.241  1.00  0.81           C  
ATOM   3384  O   LEU A 219      11.608   6.718   5.525  1.00  0.81           O  
ATOM   3385  CB  LEU A 219      13.672   8.554   3.886  1.00  0.81           C  
ATOM   3386  CG  LEU A 219      14.355   9.871   3.696  1.00  0.81           C  
ATOM   3387  CD1 LEU A 219      14.419  10.213   2.270  1.00  0.81           C  
ATOM   3388  CD2 LEU A 219      13.655  10.868   4.363  1.00  0.81           C  
ATOM   3389  H   LEU A 219      15.812   7.862   5.225  1.00  0.81           H  
ATOM   3390  HA  LEU A 219      13.185   8.677   6.008  1.00  0.81           H  
ATOM   3391 1HB  LEU A 219      14.112   7.844   3.214  1.00  0.81           H  
ATOM   3392 2HB  LEU A 219      12.638   8.691   3.573  1.00  0.81           H  
ATOM   3393  HG  LEU A 219      15.352   9.807   4.083  1.00  0.81           H  
ATOM   3394 1HD1 LEU A 219      14.927  11.172   2.154  1.00  0.81           H  
ATOM   3395 2HD1 LEU A 219      14.953   9.447   1.728  1.00  0.81           H  
ATOM   3396 3HD1 LEU A 219      13.410  10.288   1.896  1.00  0.81           H  
ATOM   3397 1HD2 LEU A 219      14.178  11.774   4.203  1.00  0.81           H  
ATOM   3398 2HD2 LEU A 219      12.684  10.944   3.964  1.00  0.81           H  
ATOM   3399 3HD2 LEU A 219      13.608  10.621   5.405  1.00  0.81           H  
ATOM   3400  N   VAL A 220      13.457   5.609   4.850  1.00  0.93           N  
ATOM   3401  CA  VAL A 220      12.819   4.308   4.730  1.00  0.93           C  
ATOM   3402  C   VAL A 220      12.456   3.739   6.107  1.00  0.93           C  
ATOM   3403  O   VAL A 220      11.339   3.261   6.325  1.00  0.93           O  
ATOM   3404  CB  VAL A 220      13.749   3.321   3.987  1.00  0.93           C  
ATOM   3405  CG1 VAL A 220      13.161   2.025   4.006  1.00  0.93           C  
ATOM   3406  CG2 VAL A 220      14.013   3.786   2.547  1.00  0.93           C  
ATOM   3407  H   VAL A 220      14.446   5.705   4.608  1.00  0.93           H  
ATOM   3408  HA  VAL A 220      11.904   4.423   4.167  1.00  0.93           H  
ATOM   3409  HB  VAL A 220      14.681   3.249   4.512  1.00  0.93           H  
ATOM   3410 1HG1 VAL A 220      13.821   1.330   3.511  1.00  0.93           H  
ATOM   3411 2HG1 VAL A 220      13.000   1.718   5.026  1.00  0.93           H  
ATOM   3412 3HG1 VAL A 220      12.230   2.096   3.497  1.00  0.93           H  
ATOM   3413 1HG2 VAL A 220      14.680   3.081   2.056  1.00  0.93           H  
ATOM   3414 2HG2 VAL A 220      13.091   3.840   1.996  1.00  0.93           H  
ATOM   3415 3HG2 VAL A 220      14.477   4.766   2.562  1.00  0.93           H  
ATOM   3416  N   LYS A 221      13.393   3.825   7.055  1.00  1.12           N  
ATOM   3417  CA  LYS A 221      13.167   3.308   8.409  1.00  1.12           C  
ATOM   3418  C   LYS A 221      12.017   3.985   9.136  1.00  1.12           C  
ATOM   3419  O   LYS A 221      11.352   3.355   9.963  1.00  1.12           O  
ATOM   3420  CB  LYS A 221      14.388   3.455   9.300  1.00  1.12           C  
ATOM   3421  CG  LYS A 221      15.543   2.581   8.993  1.00  1.12           C  
ATOM   3422  CD  LYS A 221      16.528   2.653  10.153  1.00  1.12           C  
ATOM   3423  CE  LYS A 221      17.142   4.013  10.191  1.00  1.12           C  
ATOM   3424  NZ  LYS A 221      18.070   4.224  11.329  1.00  1.12           N  
ATOM   3425  H   LYS A 221      14.292   4.239   6.808  1.00  1.12           H  
ATOM   3426  HA  LYS A 221      12.925   2.253   8.331  1.00  1.12           H  
ATOM   3427 1HB  LYS A 221      14.740   4.489   9.240  1.00  1.12           H  
ATOM   3428 2HB  LYS A 221      14.101   3.273  10.333  1.00  1.12           H  
ATOM   3429 1HG  LYS A 221      15.223   1.562   8.833  1.00  1.12           H  
ATOM   3430 2HG  LYS A 221      16.008   2.955   8.084  1.00  1.12           H  
ATOM   3431 1HD  LYS A 221      15.998   2.480  11.089  1.00  1.12           H  
ATOM   3432 2HD  LYS A 221      17.300   1.901  10.055  1.00  1.12           H  
ATOM   3433 1HE  LYS A 221      17.688   4.178   9.263  1.00  1.12           H  
ATOM   3434 2HE  LYS A 221      16.338   4.744  10.264  1.00  1.12           H  
ATOM   3435 1HZ  LYS A 221      18.398   5.199  11.242  1.00  1.12           H  
ATOM   3436 2HZ  LYS A 221      17.579   4.109  12.200  1.00  1.12           H  
ATOM   3437 3HZ  LYS A 221      18.844   3.585  11.283  1.00  1.12           H  
ATOM   3438  N   LYS A 222      11.756   5.251   8.821  1.00  1.40           N  
ATOM   3439  CA  LYS A 222      10.693   5.988   9.490  1.00  1.40           C  
ATOM   3440  C   LYS A 222       9.303   5.345   9.384  1.00  1.40           C  
ATOM   3441  O   LYS A 222       8.509   5.480  10.315  1.00  1.40           O  
ATOM   3442  CB  LYS A 222      10.600   7.413   8.958  1.00  1.40           C  
ATOM   3443  CG  LYS A 222      11.709   8.376   9.361  1.00  1.40           C  
ATOM   3444  CD  LYS A 222      11.670   8.655  10.847  1.00  1.40           C  
ATOM   3445  CE  LYS A 222      10.378   9.365  11.225  1.00  1.40           C  
ATOM   3446  NZ  LYS A 222      10.339   9.766  12.655  1.00  1.40           N  
ATOM   3447  H   LYS A 222      12.360   5.728   8.148  1.00  1.40           H  
ATOM   3448  HA  LYS A 222      10.944   6.038  10.549  1.00  1.40           H  
ATOM   3449 1HB  LYS A 222      10.608   7.371   7.870  1.00  1.40           H  
ATOM   3450 2HB  LYS A 222       9.649   7.853   9.264  1.00  1.40           H  
ATOM   3451 1HG  LYS A 222      12.669   7.954   9.122  1.00  1.40           H  
ATOM   3452 2HG  LYS A 222      11.598   9.315   8.818  1.00  1.40           H  
ATOM   3453 1HD  LYS A 222      11.747   7.721  11.401  1.00  1.40           H  
ATOM   3454 2HD  LYS A 222      12.513   9.294  11.114  1.00  1.40           H  
ATOM   3455 1HE  LYS A 222      10.253  10.249  10.608  1.00  1.40           H  
ATOM   3456 2HE  LYS A 222       9.545   8.689  11.034  1.00  1.40           H  
ATOM   3457 1HZ  LYS A 222       9.425  10.213  12.818  1.00  1.40           H  
ATOM   3458 2HZ  LYS A 222      10.421   8.958  13.238  1.00  1.40           H  
ATOM   3459 3HZ  LYS A 222      11.078  10.411  12.858  1.00  1.40           H  
ATOM   3460  N   LEU A 223       8.978   4.668   8.279  1.00  1.75           N  
ATOM   3461  CA  LEU A 223       7.640   4.072   8.200  1.00  1.75           C  
ATOM   3462  C   LEU A 223       7.508   3.175   6.984  1.00  1.75           C  
ATOM   3463  O   LEU A 223       7.274   1.973   7.121  1.00  1.75           O  
ATOM   3464  OXT LEU A 223       7.736   3.630   5.866  1.00  1.75           O  
ATOM   3465  CB  LEU A 223       6.518   5.124   8.123  1.00  1.75           C  
ATOM   3466  CG  LEU A 223       5.060   4.546   8.286  1.00  1.75           C  
ATOM   3467  CD1 LEU A 223       4.141   5.659   8.802  1.00  1.75           C  
ATOM   3468  CD2 LEU A 223       4.546   3.940   6.963  1.00  1.75           C  
ATOM   3469  H   LEU A 223       9.673   4.517   7.542  1.00  1.75           H  
ATOM   3470  HA  LEU A 223       7.483   3.473   9.093  1.00  1.75           H  
ATOM   3471 1HB  LEU A 223       6.654   5.896   8.872  1.00  1.75           H  
ATOM   3472 2HB  LEU A 223       6.582   5.582   7.152  1.00  1.75           H  
ATOM   3473  HG  LEU A 223       5.075   3.762   9.043  1.00  1.75           H  
ATOM   3474 1HD1 LEU A 223       3.137   5.264   8.954  1.00  1.75           H  
ATOM   3475 2HD1 LEU A 223       4.530   6.036   9.750  1.00  1.75           H  
ATOM   3476 3HD1 LEU A 223       4.102   6.461   8.097  1.00  1.75           H  
ATOM   3477 1HD2 LEU A 223       3.545   3.536   7.117  1.00  1.75           H  
ATOM   3478 2HD2 LEU A 223       4.506   4.671   6.192  1.00  1.75           H  
ATOM   3479 3HD2 LEU A 223       5.212   3.138   6.650  1.00  1.75           H  
TER    3480
ENDMDL

