REMARK ID 697985 MODEL 1 2026-01-03_00000042_full_19
PFRMAT TS
TARGET 2026-01-03_00000042_full_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       0.768  -2.227  -0.974  1.00  5.99           N  
ATOM      2  CA  MET A   1       0.675  -1.783  -2.354  1.00  5.99           C  
ATOM      3  C   MET A   1       0.923  -0.292  -2.435  1.00  5.99           C  
ATOM      4  O   MET A   1       1.896   0.149  -3.052  1.00  5.99           O  
ATOM      5  CB  MET A   1      -0.679  -2.149  -2.970  1.00  5.99           C  
ATOM      6  CG  MET A   1      -0.863  -1.735  -4.433  1.00  5.99           C  
ATOM      7  SD  MET A   1      -2.518  -2.140  -5.083  1.00  5.99           S  
ATOM      8  CE  MET A   1      -3.540  -0.937  -4.233  1.00  5.99           C  
ATOM      9 1H   MET A   1       1.619  -2.749  -0.843  1.00  5.99           H  
ATOM     10 2H   MET A   1       0.771  -1.419  -0.362  1.00  5.99           H  
ATOM     11 3H   MET A   1      -0.029  -2.807  -0.752  1.00  5.99           H  
ATOM     12  HA  MET A   1       1.457  -2.275  -2.931  1.00  5.99           H  
ATOM     13 1HB  MET A   1      -0.840  -3.220  -2.895  1.00  5.99           H  
ATOM     14 2HB  MET A   1      -1.465  -1.669  -2.415  1.00  5.99           H  
ATOM     15 1HG  MET A   1      -0.716  -0.658  -4.518  1.00  5.99           H  
ATOM     16 2HG  MET A   1      -0.116  -2.230  -5.051  1.00  5.99           H  
ATOM     17 1HE  MET A   1      -4.584  -1.062  -4.523  1.00  5.99           H  
ATOM     18 2HE  MET A   1      -3.445  -1.085  -3.168  1.00  5.99           H  
ATOM     19 3HE  MET A   1      -3.208   0.072  -4.484  1.00  5.99           H  
ATOM     20  N   SER A   2       0.035   0.491  -1.834  1.00  5.09           N  
ATOM     21  CA  SER A   2       0.151   1.943  -1.927  1.00  5.09           C  
ATOM     22  C   SER A   2       0.290   2.632  -0.575  1.00  5.09           C  
ATOM     23  O   SER A   2      -0.058   2.069   0.459  1.00  5.09           O  
ATOM     24  CB  SER A   2      -1.056   2.500  -2.655  1.00  5.09           C  
ATOM     25  OG  SER A   2      -1.106   2.030  -3.977  1.00  5.09           O  
ATOM     26  H   SER A   2      -0.749   0.091  -1.305  1.00  5.09           H  
ATOM     27  HA  SER A   2       1.040   2.180  -2.511  1.00  5.09           H  
ATOM     28 1HB  SER A   2      -1.965   2.201  -2.125  1.00  5.09           H  
ATOM     29 2HB  SER A   2      -1.017   3.589  -2.650  1.00  5.09           H  
ATOM     30  HG  SER A   2      -0.286   2.319  -4.392  1.00  5.09           H  
ATOM     31  N   SER A   3       0.815   3.856  -0.608  1.00  3.94           N  
ATOM     32  CA  SER A   3       0.909   4.734   0.560  1.00  3.94           C  
ATOM     33  C   SER A   3       1.582   4.158   1.820  1.00  3.94           C  
ATOM     34  O   SER A   3       1.048   4.272   2.923  1.00  3.94           O  
ATOM     35  CB  SER A   3      -0.481   5.223   0.907  1.00  3.94           C  
ATOM     36  OG  SER A   3      -1.044   5.942  -0.158  1.00  3.94           O  
ATOM     37  H   SER A   3       1.119   4.217  -1.500  1.00  3.94           H  
ATOM     38  HA  SER A   3       1.496   5.603   0.259  1.00  3.94           H  
ATOM     39 1HB  SER A   3      -1.120   4.375   1.161  1.00  3.94           H  
ATOM     40 2HB  SER A   3      -0.431   5.859   1.788  1.00  3.94           H  
ATOM     41  HG  SER A   3      -1.904   6.238   0.161  1.00  3.94           H  
ATOM     42  N   VAL A   4       2.761   3.568   1.676  1.00  2.81           N  
ATOM     43  CA  VAL A   4       3.437   3.055   2.865  1.00  2.81           C  
ATOM     44  C   VAL A   4       3.641   4.203   3.854  1.00  2.81           C  
ATOM     45  O   VAL A   4       3.738   5.365   3.449  1.00  2.81           O  
ATOM     46  CB  VAL A   4       4.778   2.408   2.508  1.00  2.81           C  
ATOM     47  CG1 VAL A   4       4.537   1.216   1.595  1.00  2.81           C  
ATOM     48  CG2 VAL A   4       5.670   3.436   1.843  1.00  2.81           C  
ATOM     49  H   VAL A   4       3.172   3.473   0.759  1.00  2.81           H  
ATOM     50  HA  VAL A   4       2.803   2.296   3.333  1.00  2.81           H  
ATOM     51  HB  VAL A   4       5.255   2.038   3.419  1.00  2.81           H  
ATOM     52 1HG1 VAL A   4       5.488   0.744   1.350  1.00  2.81           H  
ATOM     53 2HG1 VAL A   4       3.894   0.494   2.108  1.00  2.81           H  
ATOM     54 3HG1 VAL A   4       4.049   1.548   0.678  1.00  2.81           H  
ATOM     55 1HG2 VAL A   4       6.628   2.980   1.595  1.00  2.81           H  
ATOM     56 2HG2 VAL A   4       5.194   3.800   0.933  1.00  2.81           H  
ATOM     57 3HG2 VAL A   4       5.830   4.269   2.530  1.00  2.81           H  
ATOM     58  N   SER A   5       3.669   3.863   5.147  1.00  1.91           N  
ATOM     59  CA  SER A   5       3.777   4.768   6.305  1.00  1.91           C  
ATOM     60  C   SER A   5       2.418   5.378   6.702  1.00  1.91           C  
ATOM     61  O   SER A   5       2.306   6.042   7.737  1.00  1.91           O  
ATOM     62  CB  SER A   5       4.800   5.874   6.081  1.00  1.91           C  
ATOM     63  OG  SER A   5       4.256   6.969   5.399  1.00  1.91           O  
ATOM     64  H   SER A   5       3.610   2.874   5.376  1.00  1.91           H  
ATOM     65  HA  SER A   5       4.124   4.173   7.152  1.00  1.91           H  
ATOM     66 1HB  SER A   5       5.190   6.202   7.043  1.00  1.91           H  
ATOM     67 2HB  SER A   5       5.639   5.475   5.511  1.00  1.91           H  
ATOM     68  HG  SER A   5       3.948   6.614   4.555  1.00  1.91           H  
ATOM     69  N   GLU A   6       1.378   5.111   5.911  1.00  1.30           N  
ATOM     70  CA  GLU A   6       0.012   5.507   6.233  1.00  1.30           C  
ATOM     71  C   GLU A   6      -0.390   4.844   7.538  1.00  1.30           C  
ATOM     72  O   GLU A   6       0.044   3.719   7.812  1.00  1.30           O  
ATOM     73  CB  GLU A   6      -0.941   5.118   5.110  1.00  1.30           C  
ATOM     74  CG  GLU A   6      -2.371   5.579   5.246  1.00  1.30           C  
ATOM     75  CD  GLU A   6      -3.165   5.266   4.008  1.00  1.30           C  
ATOM     76  OE1 GLU A   6      -2.697   4.503   3.217  1.00  1.30           O  
ATOM     77  OE2 GLU A   6      -4.213   5.822   3.831  1.00  1.30           O  
ATOM     78  H   GLU A   6       1.523   4.618   5.029  1.00  1.30           H  
ATOM     79  HA  GLU A   6      -0.020   6.588   6.367  1.00  1.30           H  
ATOM     80 1HB  GLU A   6      -0.582   5.562   4.193  1.00  1.30           H  
ATOM     81 2HB  GLU A   6      -0.929   4.046   4.973  1.00  1.30           H  
ATOM     82 1HG  GLU A   6      -2.832   5.071   6.097  1.00  1.30           H  
ATOM     83 2HG  GLU A   6      -2.389   6.650   5.436  1.00  1.30           H  
ATOM     84  N   THR A   7      -1.122   5.572   8.379  1.00  0.93           N  
ATOM     85  CA  THR A   7      -1.544   5.013   9.653  1.00  0.93           C  
ATOM     86  C   THR A   7      -2.985   4.481   9.616  1.00  0.93           C  
ATOM     87  O   THR A   7      -3.930   5.149   9.154  1.00  0.93           O  
ATOM     88  CB  THR A   7      -1.387   6.035  10.785  1.00  0.93           C  
ATOM     89  OG1 THR A   7      -0.012   6.446  10.877  1.00  0.93           O  
ATOM     90  CG2 THR A   7      -1.763   5.381  12.108  1.00  0.93           C  
ATOM     91  H   THR A   7      -1.409   6.503   8.115  1.00  0.93           H  
ATOM     92  HA  THR A   7      -0.893   4.175   9.883  1.00  0.93           H  
ATOM     93  HB  THR A   7      -2.013   6.896  10.592  1.00  0.93           H  
ATOM     94  HG1 THR A   7       0.271   6.835  10.045  1.00  0.93           H  
ATOM     95 1HG2 THR A   7      -1.641   6.099  12.899  1.00  0.93           H  
ATOM     96 2HG2 THR A   7      -2.775   5.059  12.073  1.00  0.93           H  
ATOM     97 3HG2 THR A   7      -1.119   4.522  12.290  1.00  0.93           H  
ATOM     98  N   VAL A   8      -3.110   3.252  10.101  1.00  0.73           N  
ATOM     99  CA  VAL A   8      -4.355   2.512  10.191  1.00  0.73           C  
ATOM    100  C   VAL A   8      -4.744   2.049  11.586  1.00  0.73           C  
ATOM    101  O   VAL A   8      -3.925   1.511  12.324  1.00  0.73           O  
ATOM    102  CB  VAL A   8      -4.292   1.292   9.276  1.00  0.73           C  
ATOM    103  CG1 VAL A   8      -5.437   0.462   9.509  1.00  0.73           C  
ATOM    104  CG2 VAL A   8      -4.302   1.753   7.803  1.00  0.73           C  
ATOM    105  H   VAL A   8      -2.262   2.797  10.439  1.00  0.73           H  
ATOM    106  HA  VAL A   8      -5.141   3.161   9.825  1.00  0.73           H  
ATOM    107  HB  VAL A   8      -3.387   0.716   9.488  1.00  0.73           H  
ATOM    108 1HG1 VAL A   8      -5.367  -0.378   8.864  1.00  0.73           H  
ATOM    109 2HG1 VAL A   8      -5.449   0.112  10.534  1.00  0.73           H  
ATOM    110 3HG1 VAL A   8      -6.341   1.036   9.304  1.00  0.73           H  
ATOM    111 1HG2 VAL A   8      -4.266   0.887   7.143  1.00  0.73           H  
ATOM    112 2HG2 VAL A   8      -5.213   2.319   7.607  1.00  0.73           H  
ATOM    113 3HG2 VAL A   8      -3.444   2.386   7.612  1.00  0.73           H  
ATOM    114  N   CYS A   9      -6.000   2.246  11.935  1.00  0.63           N  
ATOM    115  CA  CYS A   9      -6.524   1.769  13.198  1.00  0.63           C  
ATOM    116  C   CYS A   9      -7.293   0.477  12.998  1.00  0.63           C  
ATOM    117  O   CYS A   9      -8.010   0.336  12.001  1.00  0.63           O  
ATOM    118  CB  CYS A   9      -7.451   2.793  13.848  1.00  0.63           C  
ATOM    119  SG  CYS A   9      -6.681   4.339  14.431  1.00  0.63           S  
ATOM    120  H   CYS A   9      -6.620   2.728  11.291  1.00  0.63           H  
ATOM    121  HA  CYS A   9      -5.683   1.578  13.862  1.00  0.63           H  
ATOM    122 1HB  CYS A   9      -8.222   3.055  13.144  1.00  0.63           H  
ATOM    123 2HB  CYS A   9      -7.945   2.332  14.702  1.00  0.63           H  
ATOM    124  N   VAL A  10      -7.148  -0.453  13.926  1.00  0.60           N  
ATOM    125  CA  VAL A  10      -7.917  -1.699  13.875  1.00  0.60           C  
ATOM    126  C   VAL A  10      -8.595  -1.933  15.213  1.00  0.60           C  
ATOM    127  O   VAL A  10      -7.907  -2.080  16.231  1.00  0.60           O  
ATOM    128  CB  VAL A  10      -7.023  -2.922  13.541  1.00  0.60           C  
ATOM    129  CG1 VAL A  10      -7.907  -4.206  13.528  1.00  0.60           C  
ATOM    130  CG2 VAL A  10      -6.297  -2.726  12.180  1.00  0.60           C  
ATOM    131  H   VAL A  10      -6.521  -0.241  14.706  1.00  0.60           H  
ATOM    132  HA  VAL A  10      -8.686  -1.612  13.108  1.00  0.60           H  
ATOM    133  HB  VAL A  10      -6.277  -3.047  14.329  1.00  0.60           H  
ATOM    134 1HG1 VAL A  10      -7.290  -5.081  13.317  1.00  0.60           H  
ATOM    135 2HG1 VAL A  10      -8.388  -4.332  14.500  1.00  0.60           H  
ATOM    136 3HG1 VAL A  10      -8.676  -4.108  12.760  1.00  0.60           H  
ATOM    137 1HG2 VAL A  10      -5.680  -3.598  11.976  1.00  0.60           H  
ATOM    138 2HG2 VAL A  10      -7.026  -2.610  11.385  1.00  0.60           H  
ATOM    139 3HG2 VAL A  10      -5.666  -1.840  12.219  1.00  0.60           H  
ATOM    140  N   THR A  11      -9.926  -2.002  15.222  1.00  0.60           N  
ATOM    141  CA  THR A  11     -10.576  -2.213  16.506  1.00  0.60           C  
ATOM    142  C   THR A  11     -10.971  -3.657  16.630  1.00  0.60           C  
ATOM    143  O   THR A  11     -11.708  -4.160  15.780  1.00  0.60           O  
ATOM    144  CB  THR A  11     -11.843  -1.349  16.656  1.00  0.60           C  
ATOM    145  OG1 THR A  11     -12.802  -1.737  15.699  1.00  0.60           O  
ATOM    146  CG2 THR A  11     -11.516   0.142  16.403  1.00  0.60           C  
ATOM    147  H   THR A  11     -10.450  -1.887  14.353  1.00  0.60           H  
ATOM    148  HA  THR A  11      -9.877  -2.016  17.295  1.00  0.60           H  
ATOM    149  HB  THR A  11     -12.254  -1.472  17.659  1.00  0.60           H  
ATOM    150  HG1 THR A  11     -13.546  -1.125  15.748  1.00  0.60           H  
ATOM    151 1HG2 THR A  11     -12.423   0.737  16.505  1.00  0.60           H  
ATOM    152 2HG2 THR A  11     -10.781   0.490  17.119  1.00  0.60           H  
ATOM    153 3HG2 THR A  11     -11.119   0.260  15.392  1.00  0.60           H  
ATOM    154  N   GLY A  12     -10.621  -4.287  17.766  1.00  0.63           N  
ATOM    155  CA  GLY A  12     -10.894  -5.717  17.961  1.00  0.63           C  
ATOM    156  C   GLY A  12      -9.707  -6.488  17.418  1.00  0.63           C  
ATOM    157  O   GLY A  12      -9.827  -7.604  16.905  1.00  0.63           O  
ATOM    158  H   GLY A  12     -10.056  -3.793  18.459  1.00  0.63           H  
ATOM    159 1HA  GLY A  12     -11.035  -5.931  19.020  1.00  0.63           H  
ATOM    160 2HA  GLY A  12     -11.798  -6.012  17.434  1.00  0.63           H  
ATOM    161  N   ALA A  13      -8.546  -5.868  17.552  1.00  0.66           N  
ATOM    162  CA  ALA A  13      -7.277  -6.360  17.045  1.00  0.66           C  
ATOM    163  C   ALA A  13      -6.876  -7.731  17.549  1.00  0.66           C  
ATOM    164  O   ALA A  13      -6.214  -8.475  16.836  1.00  0.66           O  
ATOM    165  CB  ALA A  13      -6.216  -5.382  17.418  1.00  0.66           C  
ATOM    166  H   ALA A  13      -8.546  -4.976  18.050  1.00  0.66           H  
ATOM    167  HA  ALA A  13      -7.349  -6.412  15.960  1.00  0.66           H  
ATOM    168 1HB  ALA A  13      -5.267  -5.705  17.012  1.00  0.66           H  
ATOM    169 2HB  ALA A  13      -6.498  -4.411  17.003  1.00  0.66           H  
ATOM    170 3HB  ALA A  13      -6.144  -5.317  18.498  1.00  0.66           H  
ATOM    171  N   ALA A  14      -7.253  -8.076  18.770  1.00  0.70           N  
ATOM    172  CA  ALA A  14      -6.850  -9.358  19.329  1.00  0.70           C  
ATOM    173  C   ALA A  14      -7.729 -10.509  18.844  1.00  0.70           C  
ATOM    174  O   ALA A  14      -7.495 -11.653  19.226  1.00  0.70           O  
ATOM    175  CB  ALA A  14      -6.865  -9.304  20.837  1.00  0.70           C  
ATOM    176  H   ALA A  14      -7.817  -7.442  19.313  1.00  0.70           H  
ATOM    177  HA  ALA A  14      -5.832  -9.565  19.000  1.00  0.70           H  
ATOM    178 1HB  ALA A  14      -6.522 -10.264  21.227  1.00  0.70           H  
ATOM    179 2HB  ALA A  14      -6.203  -8.515  21.181  1.00  0.70           H  
ATOM    180 3HB  ALA A  14      -7.873  -9.106  21.176  1.00  0.70           H  
ATOM    181  N   GLY A  15      -8.762 -10.235  18.044  1.00  0.72           N  
ATOM    182  CA  GLY A  15      -9.575 -11.338  17.561  1.00  0.72           C  
ATOM    183  C   GLY A  15      -8.862 -11.959  16.366  1.00  0.72           C  
ATOM    184  O   GLY A  15      -7.872 -11.417  15.892  1.00  0.72           O  
ATOM    185  H   GLY A  15      -8.971  -9.284  17.738  1.00  0.72           H  
ATOM    186 1HA  GLY A  15      -9.710 -12.078  18.349  1.00  0.72           H  
ATOM    187 2HA  GLY A  15     -10.558 -10.972  17.267  1.00  0.72           H  
ATOM    188  N   PHE A  16      -9.396 -13.045  15.823  1.00  0.73           N  
ATOM    189  CA  PHE A  16      -8.782 -13.735  14.678  1.00  0.73           C  
ATOM    190  C   PHE A  16      -8.608 -12.875  13.431  1.00  0.73           C  
ATOM    191  O   PHE A  16      -7.499 -12.746  12.896  1.00  0.73           O  
ATOM    192  CB  PHE A  16      -9.619 -14.991  14.436  1.00  0.73           C  
ATOM    193  CG  PHE A  16      -9.435 -15.862  13.189  1.00  0.73           C  
ATOM    194  CD1 PHE A  16      -8.322 -16.677  12.970  1.00  0.73           C  
ATOM    195  CD2 PHE A  16     -10.485 -15.949  12.285  1.00  0.73           C  
ATOM    196  CE1 PHE A  16      -8.273 -17.515  11.844  1.00  0.73           C  
ATOM    197  CE2 PHE A  16     -10.431 -16.783  11.206  1.00  0.73           C  
ATOM    198  CZ  PHE A  16      -9.325 -17.561  10.978  1.00  0.73           C  
ATOM    199  H   PHE A  16     -10.229 -13.438  16.239  1.00  0.73           H  
ATOM    200  HA  PHE A  16      -7.788 -14.058  14.989  1.00  0.73           H  
ATOM    201 1HB  PHE A  16      -9.435 -15.611  15.275  1.00  0.73           H  
ATOM    202 2HB  PHE A  16     -10.671 -14.718  14.485  1.00  0.73           H  
ATOM    203  HD1 PHE A  16      -7.494 -16.655  13.675  1.00  0.73           H  
ATOM    204  HD2 PHE A  16     -11.377 -15.349  12.456  1.00  0.73           H  
ATOM    205  HE1 PHE A  16      -7.405 -18.144  11.649  1.00  0.73           H  
ATOM    206  HE2 PHE A  16     -11.269 -16.835  10.539  1.00  0.73           H  
ATOM    207  HZ  PHE A  16      -9.286 -18.219  10.115  1.00  0.73           H  
ATOM    208  N   ILE A  17      -9.682 -12.239  12.989  1.00  0.72           N  
ATOM    209  CA  ILE A  17      -9.581 -11.423  11.793  1.00  0.72           C  
ATOM    210  C   ILE A  17      -8.708 -10.208  12.065  1.00  0.72           C  
ATOM    211  O   ILE A  17      -7.855  -9.841  11.255  1.00  0.72           O  
ATOM    212  CB  ILE A  17     -10.961 -10.989  11.287  1.00  0.72           C  
ATOM    213  CG1 ILE A  17     -11.753 -12.207  10.822  1.00  0.72           C  
ATOM    214  CG2 ILE A  17     -10.777 -10.005  10.113  1.00  0.72           C  
ATOM    215  CD1 ILE A  17     -13.198 -11.923  10.578  1.00  0.72           C  
ATOM    216  H   ILE A  17     -10.565 -12.349  13.462  1.00  0.72           H  
ATOM    217  HA  ILE A  17      -9.095 -12.008  11.038  1.00  0.72           H  
ATOM    218  HB  ILE A  17     -11.516 -10.504  12.088  1.00  0.72           H  
ATOM    219 1HG1 ILE A  17     -11.334 -12.564   9.907  1.00  0.72           H  
ATOM    220 2HG1 ILE A  17     -11.671 -12.992  11.573  1.00  0.72           H  
ATOM    221 1HG2 ILE A  17     -11.753  -9.686   9.746  1.00  0.72           H  
ATOM    222 2HG2 ILE A  17     -10.216  -9.135  10.453  1.00  0.72           H  
ATOM    223 3HG2 ILE A  17     -10.228 -10.494   9.307  1.00  0.72           H  
ATOM    224 1HD1 ILE A  17     -13.693 -12.830  10.247  1.00  0.72           H  
ATOM    225 2HD1 ILE A  17     -13.661 -11.572  11.501  1.00  0.72           H  
ATOM    226 3HD1 ILE A  17     -13.290 -11.159   9.818  1.00  0.72           H  
ATOM    227  N   GLY A  18      -8.943  -9.585  13.216  1.00  0.71           N  
ATOM    228  CA  GLY A  18      -8.221  -8.401  13.658  1.00  0.71           C  
ATOM    229  C   GLY A  18      -6.721  -8.624  13.689  1.00  0.71           C  
ATOM    230  O   GLY A  18      -5.973  -7.874  13.067  1.00  0.71           O  
ATOM    231  H   GLY A  18      -9.654  -9.965  13.820  1.00  0.71           H  
ATOM    232 1HA  GLY A  18      -8.450  -7.567  12.995  1.00  0.71           H  
ATOM    233 2HA  GLY A  18      -8.567  -8.129  14.655  1.00  0.71           H  
ATOM    234  N   SER A  19      -6.269  -9.662  14.382  1.00  0.68           N  
ATOM    235  CA  SER A  19      -4.849  -9.928  14.512  1.00  0.68           C  
ATOM    236  C   SER A  19      -4.166 -10.165  13.187  1.00  0.68           C  
ATOM    237  O   SER A  19      -3.066  -9.659  12.949  1.00  0.68           O  
ATOM    238  CB  SER A  19      -4.659 -11.150  15.379  1.00  0.68           C  
ATOM    239  OG  SER A  19      -5.054 -10.909  16.695  1.00  0.68           O  
ATOM    240  H   SER A  19      -6.922 -10.262  14.878  1.00  0.68           H  
ATOM    241  HA  SER A  19      -4.389  -9.063  14.984  1.00  0.68           H  
ATOM    242 1HB  SER A  19      -5.264 -11.960  14.966  1.00  0.68           H  
ATOM    243 2HB  SER A  19      -3.622 -11.467  15.358  1.00  0.68           H  
ATOM    244  HG  SER A  19      -5.682 -10.138  16.653  1.00  0.68           H  
ATOM    245  N   TRP A  20      -4.805 -10.934  12.315  1.00  0.66           N  
ATOM    246  CA  TRP A  20      -4.231 -11.216  11.013  1.00  0.66           C  
ATOM    247  C   TRP A  20      -4.125  -9.908  10.232  1.00  0.66           C  
ATOM    248  O   TRP A  20      -3.102  -9.634   9.601  1.00  0.66           O  
ATOM    249  CB  TRP A  20      -5.039 -12.250  10.293  1.00  0.66           C  
ATOM    250  CG  TRP A  20      -4.354 -12.871   9.111  1.00  0.66           C  
ATOM    251  CD1 TRP A  20      -4.221 -12.424   7.841  1.00  0.66           C  
ATOM    252  CD2 TRP A  20      -3.720 -14.157   9.145  1.00  0.66           C  
ATOM    253  NE1 TRP A  20      -3.538 -13.343   7.088  1.00  0.66           N  
ATOM    254  CE2 TRP A  20      -3.227 -14.405   7.871  1.00  0.66           C  
ATOM    255  CE3 TRP A  20      -3.536 -15.106  10.146  1.00  0.66           C  
ATOM    256  CZ2 TRP A  20      -2.550 -15.572   7.565  1.00  0.66           C  
ATOM    257  CZ3 TRP A  20      -2.859 -16.266   9.851  1.00  0.66           C  
ATOM    258  CH2 TRP A  20      -2.374 -16.498   8.590  1.00  0.66           C  
ATOM    259  H   TRP A  20      -5.713 -11.343  12.556  1.00  0.66           H  
ATOM    260  HA  TRP A  20      -3.231 -11.603  11.145  1.00  0.66           H  
ATOM    261 1HB  TRP A  20      -5.243 -13.045  11.003  1.00  0.66           H  
ATOM    262 2HB  TRP A  20      -5.984 -11.825   9.994  1.00  0.66           H  
ATOM    263  HD1 TRP A  20      -4.585 -11.488   7.475  1.00  0.66           H  
ATOM    264  HE1 TRP A  20      -3.300 -13.264   6.078  1.00  0.66           H  
ATOM    265  HE3 TRP A  20      -3.926 -14.928  11.144  1.00  0.66           H  
ATOM    266  HZ2 TRP A  20      -2.162 -15.766   6.563  1.00  0.66           H  
ATOM    267  HZ3 TRP A  20      -2.723 -16.995  10.651  1.00  0.66           H  
ATOM    268  HH2 TRP A  20      -1.843 -17.428   8.388  1.00  0.66           H  
ATOM    269  N   LEU A  21      -5.209  -9.116  10.241  1.00  0.65           N  
ATOM    270  CA  LEU A  21      -5.248  -7.827   9.559  1.00  0.65           C  
ATOM    271  C   LEU A  21      -4.108  -6.948  10.065  1.00  0.65           C  
ATOM    272  O   LEU A  21      -3.365  -6.387   9.260  1.00  0.65           O  
ATOM    273  CB  LEU A  21      -6.611  -7.156   9.797  1.00  0.65           C  
ATOM    274  CG  LEU A  21      -6.854  -5.819   9.179  1.00  0.65           C  
ATOM    275  CD1 LEU A  21      -6.770  -5.905   7.645  1.00  0.65           C  
ATOM    276  CD2 LEU A  21      -8.211  -5.373   9.603  1.00  0.65           C  
ATOM    277  H   LEU A  21      -6.044  -9.404  10.752  1.00  0.65           H  
ATOM    278  HA  LEU A  21      -5.117  -7.992   8.493  1.00  0.65           H  
ATOM    279 1HB  LEU A  21      -7.388  -7.831   9.438  1.00  0.65           H  
ATOM    280 2HB  LEU A  21      -6.749  -7.041  10.864  1.00  0.65           H  
ATOM    281  HG  LEU A  21      -6.112  -5.117   9.528  1.00  0.65           H  
ATOM    282 1HD1 LEU A  21      -6.960  -4.918   7.216  1.00  0.65           H  
ATOM    283 2HD1 LEU A  21      -5.776  -6.240   7.356  1.00  0.65           H  
ATOM    284 3HD1 LEU A  21      -7.514  -6.614   7.274  1.00  0.65           H  
ATOM    285 1HD2 LEU A  21      -8.386  -4.430   9.179  1.00  0.65           H  
ATOM    286 2HD2 LEU A  21      -8.961  -6.083   9.250  1.00  0.65           H  
ATOM    287 3HD2 LEU A  21      -8.252  -5.309  10.686  1.00  0.65           H  
ATOM    288  N   VAL A  22      -3.912  -6.882  11.389  1.00  0.64           N  
ATOM    289  CA  VAL A  22      -2.815  -6.100  11.953  1.00  0.64           C  
ATOM    290  C   VAL A  22      -1.479  -6.617  11.438  1.00  0.64           C  
ATOM    291  O   VAL A  22      -0.640  -5.835  10.990  1.00  0.64           O  
ATOM    292  CB  VAL A  22      -2.827  -6.161  13.501  1.00  0.64           C  
ATOM    293  CG1 VAL A  22      -1.553  -5.567  14.057  1.00  0.64           C  
ATOM    294  CG2 VAL A  22      -4.029  -5.377  14.043  1.00  0.64           C  
ATOM    295  H   VAL A  22      -4.557  -7.366  12.012  1.00  0.64           H  
ATOM    296  HA  VAL A  22      -2.933  -5.063  11.648  1.00  0.64           H  
ATOM    297  HB  VAL A  22      -2.889  -7.201  13.822  1.00  0.64           H  
ATOM    298 1HG1 VAL A  22      -1.568  -5.622  15.145  1.00  0.64           H  
ATOM    299 2HG1 VAL A  22      -0.707  -6.131  13.680  1.00  0.64           H  
ATOM    300 3HG1 VAL A  22      -1.461  -4.539  13.746  1.00  0.64           H  
ATOM    301 1HG2 VAL A  22      -4.029  -5.430  15.121  1.00  0.64           H  
ATOM    302 2HG2 VAL A  22      -3.972  -4.350  13.738  1.00  0.64           H  
ATOM    303 3HG2 VAL A  22      -4.942  -5.799  13.663  1.00  0.64           H  
ATOM    304  N   MET A  23      -1.291  -7.936  11.432  1.00  0.65           N  
ATOM    305  CA  MET A  23      -0.052  -8.504  10.920  1.00  0.65           C  
ATOM    306  C   MET A  23       0.197  -8.081   9.490  1.00  0.65           C  
ATOM    307  O   MET A  23       1.280  -7.592   9.163  1.00  0.65           O  
ATOM    308  CB  MET A  23      -0.103 -10.031  10.999  1.00  0.65           C  
ATOM    309  CG  MET A  23       1.103 -10.740  10.444  1.00  0.65           C  
ATOM    310  SD  MET A  23       0.888 -12.514  10.489  1.00  0.65           S  
ATOM    311  CE  MET A  23      -0.416 -12.707   9.282  1.00  0.65           C  
ATOM    312  H   MET A  23      -2.009  -8.556  11.808  1.00  0.65           H  
ATOM    313  HA  MET A  23       0.781  -8.127  11.507  1.00  0.65           H  
ATOM    314 1HB  MET A  23      -0.255 -10.340  12.028  1.00  0.65           H  
ATOM    315 2HB  MET A  23      -0.954 -10.390  10.441  1.00  0.65           H  
ATOM    316 1HG  MET A  23       1.256 -10.438   9.404  1.00  0.65           H  
ATOM    317 2HG  MET A  23       1.996 -10.477  11.007  1.00  0.65           H  
ATOM    318 1HE  MET A  23      -0.667 -13.758   9.191  1.00  0.65           H  
ATOM    319 2HE  MET A  23      -1.297 -12.145   9.598  1.00  0.65           H  
ATOM    320 3HE  MET A  23      -0.080 -12.332   8.323  1.00  0.65           H  
ATOM    321  N   ARG A  24      -0.811  -8.223   8.636  1.00  0.66           N  
ATOM    322  CA  ARG A  24      -0.610  -7.885   7.242  1.00  0.66           C  
ATOM    323  C   ARG A  24      -0.406  -6.390   7.036  1.00  0.66           C  
ATOM    324  O   ARG A  24       0.426  -5.986   6.228  1.00  0.66           O  
ATOM    325  CB  ARG A  24      -1.751  -8.391   6.387  1.00  0.66           C  
ATOM    326  CG  ARG A  24      -1.834  -9.922   6.269  1.00  0.66           C  
ATOM    327  CD  ARG A  24      -0.533 -10.517   5.758  1.00  0.66           C  
ATOM    328  NE  ARG A  24      -0.670 -11.937   5.401  1.00  0.66           N  
ATOM    329  CZ  ARG A  24       0.310 -12.868   5.369  1.00  0.66           C  
ATOM    330  NH1 ARG A  24       1.554 -12.618   5.699  1.00  0.66           N  
ATOM    331  NH2 ARG A  24      -0.031 -14.062   4.986  1.00  0.66           N  
ATOM    332  H   ARG A  24      -1.702  -8.603   8.958  1.00  0.66           H  
ATOM    333  HA  ARG A  24       0.293  -8.398   6.906  1.00  0.66           H  
ATOM    334 1HB  ARG A  24      -2.693  -8.051   6.825  1.00  0.66           H  
ATOM    335 2HB  ARG A  24      -1.676  -7.973   5.386  1.00  0.66           H  
ATOM    336 1HG  ARG A  24      -2.029 -10.344   7.258  1.00  0.66           H  
ATOM    337 2HG  ARG A  24      -2.641 -10.206   5.588  1.00  0.66           H  
ATOM    338 1HD  ARG A  24      -0.201  -9.974   4.874  1.00  0.66           H  
ATOM    339 2HD  ARG A  24       0.229 -10.435   6.537  1.00  0.66           H  
ATOM    340  HE  ARG A  24      -1.590 -12.274   5.087  1.00  0.66           H  
ATOM    341 1HH1 ARG A  24       1.849 -11.683   5.989  1.00  0.66           H  
ATOM    342 2HH1 ARG A  24       2.243 -13.347   5.658  1.00  0.66           H  
ATOM    343 1HH2 ARG A  24      -1.012 -14.198   4.714  1.00  0.66           H  
ATOM    344 2HH2 ARG A  24       0.642 -14.805   4.935  1.00  0.66           H  
ATOM    345  N   LEU A  25      -1.111  -5.559   7.791  1.00  0.68           N  
ATOM    346  CA  LEU A  25      -0.920  -4.127   7.654  1.00  0.68           C  
ATOM    347  C   LEU A  25       0.519  -3.750   8.027  1.00  0.68           C  
ATOM    348  O   LEU A  25       1.181  -3.007   7.295  1.00  0.68           O  
ATOM    349  CB  LEU A  25      -1.925  -3.405   8.556  1.00  0.68           C  
ATOM    350  CG  LEU A  25      -3.406  -3.404   8.129  1.00  0.68           C  
ATOM    351  CD1 LEU A  25      -4.233  -2.940   9.297  1.00  0.68           C  
ATOM    352  CD2 LEU A  25      -3.589  -2.441   6.958  1.00  0.68           C  
ATOM    353  H   LEU A  25      -1.798  -5.917   8.450  1.00  0.68           H  
ATOM    354  HA  LEU A  25      -1.104  -3.848   6.621  1.00  0.68           H  
ATOM    355 1HB  LEU A  25      -1.883  -3.880   9.532  1.00  0.68           H  
ATOM    356 2HB  LEU A  25      -1.618  -2.374   8.665  1.00  0.68           H  
ATOM    357  HG  LEU A  25      -3.724  -4.402   7.837  1.00  0.68           H  
ATOM    358 1HD1 LEU A  25      -5.289  -2.913   9.019  1.00  0.68           H  
ATOM    359 2HD1 LEU A  25      -4.092  -3.630  10.123  1.00  0.68           H  
ATOM    360 3HD1 LEU A  25      -3.905  -1.956   9.597  1.00  0.68           H  
ATOM    361 1HD2 LEU A  25      -4.638  -2.416   6.666  1.00  0.68           H  
ATOM    362 2HD2 LEU A  25      -3.273  -1.442   7.256  1.00  0.68           H  
ATOM    363 3HD2 LEU A  25      -2.983  -2.777   6.117  1.00  0.68           H  
ATOM    364  N   ILE A  26       1.060  -4.359   9.086  1.00  0.70           N  
ATOM    365  CA  ILE A  26       2.434  -4.065   9.488  1.00  0.70           C  
ATOM    366  C   ILE A  26       3.402  -4.508   8.378  1.00  0.70           C  
ATOM    367  O   ILE A  26       4.275  -3.741   7.952  1.00  0.70           O  
ATOM    368  CB  ILE A  26       2.776  -4.794  10.814  1.00  0.70           C  
ATOM    369  CG1 ILE A  26       1.959  -4.201  11.986  1.00  0.70           C  
ATOM    370  CG2 ILE A  26       4.249  -4.676  11.134  1.00  0.70           C  
ATOM    371  CD1 ILE A  26       2.025  -5.060  13.238  1.00  0.70           C  
ATOM    372  H   ILE A  26       0.493  -4.989   9.654  1.00  0.70           H  
ATOM    373  HA  ILE A  26       2.537  -2.994   9.637  1.00  0.70           H  
ATOM    374  HB  ILE A  26       2.509  -5.849  10.724  1.00  0.70           H  
ATOM    375 1HG1 ILE A  26       2.336  -3.205  12.225  1.00  0.70           H  
ATOM    376 2HG1 ILE A  26       0.922  -4.106  11.680  1.00  0.70           H  
ATOM    377 1HG2 ILE A  26       4.449  -5.196  12.065  1.00  0.70           H  
ATOM    378 2HG2 ILE A  26       4.842  -5.120  10.335  1.00  0.70           H  
ATOM    379 3HG2 ILE A  26       4.504  -3.641  11.242  1.00  0.70           H  
ATOM    380 1HD1 ILE A  26       1.426  -4.611  14.011  1.00  0.70           H  
ATOM    381 2HD1 ILE A  26       1.635  -6.053  13.013  1.00  0.70           H  
ATOM    382 3HD1 ILE A  26       3.058  -5.147  13.575  1.00  0.70           H  
ATOM    383  N   GLU A  27       3.209  -5.724   7.859  1.00  0.72           N  
ATOM    384  CA  GLU A  27       4.057  -6.274   6.797  1.00  0.72           C  
ATOM    385  C   GLU A  27       4.011  -5.452   5.508  1.00  0.72           C  
ATOM    386  O   GLU A  27       5.012  -5.339   4.798  1.00  0.72           O  
ATOM    387  CB  GLU A  27       3.670  -7.721   6.493  1.00  0.72           C  
ATOM    388  CG  GLU A  27       4.035  -8.718   7.594  1.00  0.72           C  
ATOM    389  CD  GLU A  27       3.561 -10.093   7.284  1.00  0.72           C  
ATOM    390  OE1 GLU A  27       2.840 -10.245   6.325  1.00  0.72           O  
ATOM    391  OE2 GLU A  27       3.912 -11.006   7.990  1.00  0.72           O  
ATOM    392  H   GLU A  27       2.461  -6.307   8.240  1.00  0.72           H  
ATOM    393  HA  GLU A  27       5.084  -6.270   7.157  1.00  0.72           H  
ATOM    394 1HB  GLU A  27       2.593  -7.777   6.340  1.00  0.72           H  
ATOM    395 2HB  GLU A  27       4.149  -8.041   5.570  1.00  0.72           H  
ATOM    396 1HG  GLU A  27       5.118  -8.735   7.712  1.00  0.72           H  
ATOM    397 2HG  GLU A  27       3.603  -8.388   8.537  1.00  0.72           H  
ATOM    398  N   ARG A  28       2.858  -4.848   5.219  1.00  0.72           N  
ATOM    399  CA  ARG A  28       2.670  -4.047   4.015  1.00  0.72           C  
ATOM    400  C   ARG A  28       3.191  -2.614   4.151  1.00  0.72           C  
ATOM    401  O   ARG A  28       3.056  -1.820   3.216  1.00  0.72           O  
ATOM    402  CB  ARG A  28       1.202  -4.002   3.608  1.00  0.72           C  
ATOM    403  CG  ARG A  28       0.589  -5.352   3.162  1.00  0.72           C  
ATOM    404  CD  ARG A  28       1.115  -5.813   1.849  1.00  0.72           C  
ATOM    405  NE  ARG A  28       0.493  -7.067   1.418  1.00  0.72           N  
ATOM    406  CZ  ARG A  28       0.869  -7.783   0.335  1.00  0.72           C  
ATOM    407  NH1 ARG A  28       1.861  -7.367  -0.421  1.00  0.72           N  
ATOM    408  NH2 ARG A  28       0.244  -8.906   0.035  1.00  0.72           N  
ATOM    409  H   ARG A  28       2.057  -5.000   5.831  1.00  0.72           H  
ATOM    410  HA  ARG A  28       3.221  -4.529   3.209  1.00  0.72           H  
ATOM    411 1HB  ARG A  28       0.618  -3.675   4.465  1.00  0.72           H  
ATOM    412 2HB  ARG A  28       1.057  -3.274   2.813  1.00  0.72           H  
ATOM    413 1HG  ARG A  28       0.851  -6.120   3.878  1.00  0.72           H  
ATOM    414 2HG  ARG A  28      -0.497  -5.265   3.105  1.00  0.72           H  
ATOM    415 1HD  ARG A  28       0.919  -5.058   1.093  1.00  0.72           H  
ATOM    416 2HD  ARG A  28       2.190  -5.977   1.933  1.00  0.72           H  
ATOM    417  HE  ARG A  28      -0.272  -7.423   1.972  1.00  0.72           H  
ATOM    418 1HH1 ARG A  28       2.346  -6.514  -0.192  1.00  0.72           H  
ATOM    419 2HH1 ARG A  28       2.140  -7.906  -1.228  1.00  0.72           H  
ATOM    420 1HH2 ARG A  28      -0.514  -9.230   0.617  1.00  0.72           H  
ATOM    421 2HH2 ARG A  28       0.526  -9.439  -0.773  1.00  0.72           H  
ATOM    422  N   GLY A  29       3.789  -2.273   5.298  1.00  0.71           N  
ATOM    423  CA  GLY A  29       4.345  -0.943   5.476  1.00  0.71           C  
ATOM    424  C   GLY A  29       3.463   0.054   6.216  1.00  0.71           C  
ATOM    425  O   GLY A  29       3.766   1.249   6.200  1.00  0.71           O  
ATOM    426  H   GLY A  29       3.880  -2.944   6.064  1.00  0.71           H  
ATOM    427 1HA  GLY A  29       5.288  -1.039   6.009  1.00  0.71           H  
ATOM    428 2HA  GLY A  29       4.594  -0.536   4.498  1.00  0.71           H  
ATOM    429  N   TYR A  30       2.391  -0.398   6.864  1.00  0.69           N  
ATOM    430  CA  TYR A  30       1.522   0.529   7.592  1.00  0.69           C  
ATOM    431  C   TYR A  30       1.876   0.618   9.066  1.00  0.69           C  
ATOM    432  O   TYR A  30       2.332  -0.351   9.678  1.00  0.69           O  
ATOM    433  CB  TYR A  30       0.062   0.097   7.548  1.00  0.69           C  
ATOM    434  CG  TYR A  30      -0.640   0.145   6.235  1.00  0.69           C  
ATOM    435  CD1 TYR A  30      -0.604  -0.938   5.375  1.00  0.69           C  
ATOM    436  CD2 TYR A  30      -1.361   1.250   5.906  1.00  0.69           C  
ATOM    437  CE1 TYR A  30      -1.288  -0.898   4.189  1.00  0.69           C  
ATOM    438  CE2 TYR A  30      -2.043   1.299   4.733  1.00  0.69           C  
ATOM    439  CZ  TYR A  30      -2.013   0.234   3.873  1.00  0.69           C  
ATOM    440  OH  TYR A  30      -2.703   0.287   2.709  1.00  0.69           O  
ATOM    441  H   TYR A  30       2.156  -1.392   6.872  1.00  0.69           H  
ATOM    442  HA  TYR A  30       1.619   1.526   7.161  1.00  0.69           H  
ATOM    443 1HB  TYR A  30      -0.012  -0.901   7.928  1.00  0.69           H  
ATOM    444 2HB  TYR A  30      -0.502   0.730   8.240  1.00  0.69           H  
ATOM    445  HD1 TYR A  30      -0.039  -1.814   5.638  1.00  0.69           H  
ATOM    446  HD2 TYR A  30      -1.392   2.096   6.585  1.00  0.69           H  
ATOM    447  HE1 TYR A  30      -1.266  -1.749   3.508  1.00  0.69           H  
ATOM    448  HE2 TYR A  30      -2.605   2.189   4.486  1.00  0.69           H  
ATOM    449  HH  TYR A  30      -2.287  -0.303   2.056  1.00  0.69           H  
ATOM    450  N   THR A  31       1.623   1.787   9.632  1.00  0.66           N  
ATOM    451  CA  THR A  31       1.735   1.979  11.071  1.00  0.66           C  
ATOM    452  C   THR A  31       0.358   1.622  11.607  1.00  0.66           C  
ATOM    453  O   THR A  31      -0.642   2.024  11.004  1.00  0.66           O  
ATOM    454  CB  THR A  31       2.131   3.420  11.444  1.00  0.66           C  
ATOM    455  OG1 THR A  31       3.424   3.736  10.894  1.00  0.66           O  
ATOM    456  CG2 THR A  31       2.154   3.588  12.955  1.00  0.66           C  
ATOM    457  H   THR A  31       1.261   2.544   9.045  1.00  0.66           H  
ATOM    458  HA  THR A  31       2.465   1.286  11.489  1.00  0.66           H  
ATOM    459  HB  THR A  31       1.400   4.108  11.021  1.00  0.66           H  
ATOM    460  HG1 THR A  31       3.543   4.693  10.896  1.00  0.66           H  
ATOM    461 1HG2 THR A  31       2.425   4.613  13.201  1.00  0.66           H  
ATOM    462 2HG2 THR A  31       1.168   3.369  13.365  1.00  0.66           H  
ATOM    463 3HG2 THR A  31       2.886   2.902  13.385  1.00  0.66           H  
ATOM    464  N   VAL A  32       0.287   0.814  12.661  1.00  0.63           N  
ATOM    465  CA  VAL A  32      -1.017   0.388  13.149  1.00  0.63           C  
ATOM    466  C   VAL A  32      -1.320   0.767  14.599  1.00  0.63           C  
ATOM    467  O   VAL A  32      -0.510   0.543  15.504  1.00  0.63           O  
ATOM    468  CB  VAL A  32      -1.189  -1.139  12.974  1.00  0.63           C  
ATOM    469  CG1 VAL A  32      -2.543  -1.575  13.532  1.00  0.63           C  
ATOM    470  CG2 VAL A  32      -1.101  -1.516  11.492  1.00  0.63           C  
ATOM    471  H   VAL A  32       1.138   0.518  13.132  1.00  0.63           H  
ATOM    472  HA  VAL A  32      -1.754   0.857  12.521  1.00  0.63           H  
ATOM    473  HB  VAL A  32      -0.406  -1.657  13.527  1.00  0.63           H  
ATOM    474 1HG1 VAL A  32      -2.646  -2.625  13.402  1.00  0.63           H  
ATOM    475 2HG1 VAL A  32      -2.608  -1.337  14.590  1.00  0.63           H  
ATOM    476 3HG1 VAL A  32      -3.343  -1.062  12.993  1.00  0.63           H  
ATOM    477 1HG2 VAL A  32      -1.225  -2.594  11.396  1.00  0.63           H  
ATOM    478 2HG2 VAL A  32      -1.891  -1.002  10.941  1.00  0.63           H  
ATOM    479 3HG2 VAL A  32      -0.129  -1.230  11.085  1.00  0.63           H  
ATOM    480  N   ARG A  33      -2.508   1.341  14.800  1.00  0.61           N  
ATOM    481  CA  ARG A  33      -2.990   1.708  16.125  1.00  0.61           C  
ATOM    482  C   ARG A  33      -4.158   0.784  16.474  1.00  0.61           C  
ATOM    483  O   ARG A  33      -5.299   0.955  16.039  1.00  0.61           O  
ATOM    484  CB  ARG A  33      -3.406   3.164  16.172  1.00  0.61           C  
ATOM    485  CG  ARG A  33      -2.289   4.173  15.923  1.00  0.61           C  
ATOM    486  CD  ARG A  33      -2.773   5.586  16.035  1.00  0.61           C  
ATOM    487  NE  ARG A  33      -1.758   6.552  15.614  1.00  0.61           N  
ATOM    488  CZ  ARG A  33      -0.776   7.062  16.384  1.00  0.61           C  
ATOM    489  NH1 ARG A  33      -0.654   6.703  17.635  1.00  0.61           N  
ATOM    490  NH2 ARG A  33       0.074   7.932  15.868  1.00  0.61           N  
ATOM    491  H   ARG A  33      -3.103   1.493  13.986  1.00  0.61           H  
ATOM    492  HA  ARG A  33      -2.194   1.552  16.854  1.00  0.61           H  
ATOM    493 1HB  ARG A  33      -4.144   3.329  15.406  1.00  0.61           H  
ATOM    494 2HB  ARG A  33      -3.875   3.390  17.127  1.00  0.61           H  
ATOM    495 1HG  ARG A  33      -1.487   4.018  16.648  1.00  0.61           H  
ATOM    496 2HG  ARG A  33      -1.900   4.030  14.914  1.00  0.61           H  
ATOM    497 1HD  ARG A  33      -3.639   5.715  15.397  1.00  0.61           H  
ATOM    498 2HD  ARG A  33      -3.055   5.806  17.066  1.00  0.61           H  
ATOM    499  HE  ARG A  33      -1.803   6.870  14.652  1.00  0.61           H  
ATOM    500 1HH1 ARG A  33      -1.302   6.041  18.033  1.00  0.61           H  
ATOM    501 2HH1 ARG A  33       0.089   7.088  18.203  1.00  0.61           H  
ATOM    502 1HH2 ARG A  33      -0.014   8.210  14.899  1.00  0.61           H  
ATOM    503 2HH2 ARG A  33       0.812   8.316  16.440  1.00  0.61           H  
ATOM    504  N   ALA A  34      -3.840  -0.256  17.202  1.00  0.61           N  
ATOM    505  CA  ALA A  34      -4.800  -1.294  17.495  1.00  0.61           C  
ATOM    506  C   ALA A  34      -5.546  -0.988  18.761  1.00  0.61           C  
ATOM    507  O   ALA A  34      -4.944  -0.494  19.717  1.00  0.61           O  
ATOM    508  CB  ALA A  34      -4.079  -2.605  17.636  1.00  0.61           C  
ATOM    509  H   ALA A  34      -2.901  -0.318  17.590  1.00  0.61           H  
ATOM    510  HA  ALA A  34      -5.523  -1.354  16.684  1.00  0.61           H  
ATOM    511 1HB  ALA A  34      -4.756  -3.345  17.868  1.00  0.61           H  
ATOM    512 2HB  ALA A  34      -3.566  -2.841  16.707  1.00  0.61           H  
ATOM    513 3HB  ALA A  34      -3.357  -2.524  18.441  1.00  0.61           H  
ATOM    514  N   THR A  35      -6.827  -1.327  18.801  1.00  0.61           N  
ATOM    515  CA  THR A  35      -7.508  -1.170  20.064  1.00  0.61           C  
ATOM    516  C   THR A  35      -8.013  -2.532  20.524  1.00  0.61           C  
ATOM    517  O   THR A  35      -8.559  -3.341  19.738  1.00  0.61           O  
ATOM    518  CB  THR A  35      -8.665  -0.157  19.967  1.00  0.61           C  
ATOM    519  OG1 THR A  35      -9.643  -0.628  19.107  1.00  0.61           O  
ATOM    520  CG2 THR A  35      -8.161   1.160  19.377  1.00  0.61           C  
ATOM    521  H   THR A  35      -7.293  -1.685  17.968  1.00  0.61           H  
ATOM    522  HA  THR A  35      -6.810  -0.808  20.814  1.00  0.61           H  
ATOM    523  HB  THR A  35      -9.075   0.009  20.947  1.00  0.61           H  
ATOM    524  HG1 THR A  35      -9.275  -0.601  18.216  1.00  0.61           H  
ATOM    525 1HG2 THR A  35      -8.971   1.867  19.306  1.00  0.61           H  
ATOM    526 2HG2 THR A  35      -7.401   1.569  19.989  1.00  0.61           H  
ATOM    527 3HG2 THR A  35      -7.756   0.980  18.378  1.00  0.61           H  
ATOM    528  N   VAL A  36      -7.851  -2.750  21.824  1.00  0.63           N  
ATOM    529  CA  VAL A  36      -8.249  -3.974  22.497  1.00  0.63           C  
ATOM    530  C   VAL A  36      -8.969  -3.632  23.804  1.00  0.63           C  
ATOM    531  O   VAL A  36      -8.721  -2.585  24.396  1.00  0.63           O  
ATOM    532  CB  VAL A  36      -6.989  -4.836  22.784  1.00  0.63           C  
ATOM    533  CG1 VAL A  36      -6.258  -5.244  21.467  1.00  0.63           C  
ATOM    534  CG2 VAL A  36      -6.073  -4.059  23.649  1.00  0.63           C  
ATOM    535  H   VAL A  36      -7.402  -2.011  22.370  1.00  0.63           H  
ATOM    536  HA  VAL A  36      -8.928  -4.530  21.850  1.00  0.63           H  
ATOM    537  HB  VAL A  36      -7.293  -5.751  23.292  1.00  0.63           H  
ATOM    538 1HG1 VAL A  36      -5.387  -5.852  21.704  1.00  0.63           H  
ATOM    539 2HG1 VAL A  36      -6.938  -5.815  20.839  1.00  0.63           H  
ATOM    540 3HG1 VAL A  36      -5.929  -4.356  20.933  1.00  0.63           H  
ATOM    541 1HG2 VAL A  36      -5.205  -4.650  23.875  1.00  0.63           H  
ATOM    542 2HG2 VAL A  36      -5.769  -3.144  23.135  1.00  0.63           H  
ATOM    543 3HG2 VAL A  36      -6.596  -3.807  24.556  1.00  0.63           H  
ATOM    544  N   ARG A  37      -9.815  -4.527  24.303  1.00  0.65           N  
ATOM    545  CA  ARG A  37     -10.470  -4.263  25.587  1.00  0.65           C  
ATOM    546  C   ARG A  37      -9.509  -4.152  26.773  1.00  0.65           C  
ATOM    547  O   ARG A  37      -9.763  -3.401  27.715  1.00  0.65           O  
ATOM    548  CB  ARG A  37     -11.523  -5.312  25.891  1.00  0.65           C  
ATOM    549  CG  ARG A  37     -12.806  -5.223  25.036  1.00  0.65           C  
ATOM    550  CD  ARG A  37     -13.798  -6.270  25.443  1.00  0.65           C  
ATOM    551  NE  ARG A  37     -15.015  -6.289  24.613  1.00  0.65           N  
ATOM    552  CZ  ARG A  37     -16.124  -5.532  24.815  1.00  0.65           C  
ATOM    553  NH1 ARG A  37     -16.188  -4.669  25.807  1.00  0.65           N  
ATOM    554  NH2 ARG A  37     -17.165  -5.672  24.016  1.00  0.65           N  
ATOM    555  H   ARG A  37     -10.018  -5.374  23.794  1.00  0.65           H  
ATOM    556  HA  ARG A  37     -10.985  -3.318  25.505  1.00  0.65           H  
ATOM    557 1HB  ARG A  37     -11.097  -6.301  25.749  1.00  0.65           H  
ATOM    558 2HB  ARG A  37     -11.817  -5.230  26.937  1.00  0.65           H  
ATOM    559 1HG  ARG A  37     -13.261  -4.237  25.170  1.00  0.65           H  
ATOM    560 2HG  ARG A  37     -12.556  -5.368  23.985  1.00  0.65           H  
ATOM    561 1HD  ARG A  37     -13.329  -7.250  25.373  1.00  0.65           H  
ATOM    562 2HD  ARG A  37     -14.097  -6.091  26.476  1.00  0.65           H  
ATOM    563  HE  ARG A  37     -15.035  -6.936  23.836  1.00  0.65           H  
ATOM    564 1HH1 ARG A  37     -15.403  -4.546  26.433  1.00  0.65           H  
ATOM    565 2HH1 ARG A  37     -17.037  -4.122  25.946  1.00  0.65           H  
ATOM    566 1HH2 ARG A  37     -17.138  -6.336  23.253  1.00  0.65           H  
ATOM    567 2HH2 ARG A  37     -17.995  -5.122  24.185  1.00  0.65           H  
ATOM    568  N   ASP A  38      -8.428  -4.925  26.751  1.00  0.68           N  
ATOM    569  CA  ASP A  38      -7.467  -4.916  27.848  1.00  0.68           C  
ATOM    570  C   ASP A  38      -6.028  -5.198  27.410  1.00  0.68           C  
ATOM    571  O   ASP A  38      -5.607  -6.354  27.419  1.00  0.68           O  
ATOM    572  CB  ASP A  38      -7.842  -5.928  28.923  1.00  0.68           C  
ATOM    573  CG  ASP A  38      -6.886  -5.864  30.129  1.00  0.68           C  
ATOM    574  OD1 ASP A  38      -5.954  -5.051  30.102  1.00  0.68           O  
ATOM    575  OD2 ASP A  38      -7.063  -6.634  31.041  1.00  0.68           O  
ATOM    576  H   ASP A  38      -8.273  -5.521  25.951  1.00  0.68           H  
ATOM    577  HA  ASP A  38      -7.520  -3.943  28.328  1.00  0.68           H  
ATOM    578 1HB  ASP A  38      -8.861  -5.735  29.269  1.00  0.68           H  
ATOM    579 2HB  ASP A  38      -7.820  -6.935  28.505  1.00  0.68           H  
ATOM    580  N   PRO A  39      -5.228  -4.171  27.088  1.00  0.71           N  
ATOM    581  CA  PRO A  39      -3.845  -4.246  26.650  1.00  0.71           C  
ATOM    582  C   PRO A  39      -2.911  -4.950  27.636  1.00  0.71           C  
ATOM    583  O   PRO A  39      -1.785  -5.277  27.270  1.00  0.71           O  
ATOM    584  CB  PRO A  39      -3.447  -2.777  26.511  1.00  0.71           C  
ATOM    585  CG  PRO A  39      -4.721  -2.042  26.296  1.00  0.71           C  
ATOM    586  CD  PRO A  39      -5.749  -2.793  27.131  1.00  0.71           C  
ATOM    587  HA  PRO A  39      -3.805  -4.756  25.676  1.00  0.71           H  
ATOM    588 1HB  PRO A  39      -2.915  -2.447  27.416  1.00  0.71           H  
ATOM    589 2HB  PRO A  39      -2.747  -2.656  25.669  1.00  0.71           H  
ATOM    590 1HG  PRO A  39      -4.588  -1.002  26.614  1.00  0.71           H  
ATOM    591 2HG  PRO A  39      -4.963  -2.004  25.229  1.00  0.71           H  
ATOM    592 1HD  PRO A  39      -5.770  -2.418  28.165  1.00  0.71           H  
ATOM    593 2HD  PRO A  39      -6.724  -2.716  26.636  1.00  0.71           H  
ATOM    594  N   SER A  40      -3.303  -5.074  28.922  1.00  0.75           N  
ATOM    595  CA  SER A  40      -2.418  -5.720  29.885  1.00  0.75           C  
ATOM    596  C   SER A  40      -2.596  -7.241  29.874  1.00  0.75           C  
ATOM    597  O   SER A  40      -1.790  -7.988  30.445  1.00  0.75           O  
ATOM    598  CB  SER A  40      -2.633  -5.161  31.285  1.00  0.75           C  
ATOM    599  OG  SER A  40      -3.868  -5.535  31.830  1.00  0.75           O  
ATOM    600  H   SER A  40      -4.245  -4.810  29.242  1.00  0.75           H  
ATOM    601  HA  SER A  40      -1.390  -5.501  29.601  1.00  0.75           H  
ATOM    602 1HB  SER A  40      -1.830  -5.497  31.937  1.00  0.75           H  
ATOM    603 2HB  SER A  40      -2.580  -4.076  31.238  1.00  0.75           H  
ATOM    604  HG  SER A  40      -4.562  -5.320  31.160  1.00  0.75           H  
ATOM    605  N   ASN A  41      -3.641  -7.723  29.201  1.00  0.78           N  
ATOM    606  CA  ASN A  41      -3.916  -9.149  29.181  1.00  0.78           C  
ATOM    607  C   ASN A  41      -3.031  -9.817  28.157  1.00  0.78           C  
ATOM    608  O   ASN A  41      -3.474 -10.175  27.064  1.00  0.78           O  
ATOM    609  CB  ASN A  41      -5.380  -9.421  28.906  1.00  0.78           C  
ATOM    610  CG  ASN A  41      -5.768 -10.882  29.068  1.00  0.78           C  
ATOM    611  OD1 ASN A  41      -4.988 -11.710  29.553  1.00  0.78           O  
ATOM    612  ND2 ASN A  41      -6.977 -11.208  28.671  1.00  0.78           N  
ATOM    613  H   ASN A  41      -4.273  -7.094  28.706  1.00  0.78           H  
ATOM    614  HA  ASN A  41      -3.666  -9.566  30.157  1.00  0.78           H  
ATOM    615 1HB  ASN A  41      -5.989  -8.815  29.583  1.00  0.78           H  
ATOM    616 2HB  ASN A  41      -5.618  -9.102  27.889  1.00  0.78           H  
ATOM    617 1HD2 ASN A  41      -7.298 -12.152  28.755  1.00  0.78           H  
ATOM    618 2HD2 ASN A  41      -7.578 -10.506  28.289  1.00  0.78           H  
ATOM    619  N   MET A  42      -1.784 -10.040  28.543  1.00  0.80           N  
ATOM    620  CA  MET A  42      -0.775 -10.564  27.634  1.00  0.80           C  
ATOM    621  C   MET A  42      -1.143 -11.925  27.066  1.00  0.80           C  
ATOM    622  O   MET A  42      -0.830 -12.232  25.920  1.00  0.80           O  
ATOM    623  CB  MET A  42       0.567 -10.604  28.342  1.00  0.80           C  
ATOM    624  CG  MET A  42       1.085  -9.235  28.623  1.00  0.80           C  
ATOM    625  SD  MET A  42       1.328  -8.323  27.109  1.00  0.80           S  
ATOM    626  CE  MET A  42       1.267  -6.654  27.725  1.00  0.80           C  
ATOM    627  H   MET A  42      -1.530  -9.707  29.474  1.00  0.80           H  
ATOM    628  HA  MET A  42      -0.680  -9.877  26.799  1.00  0.80           H  
ATOM    629 1HB  MET A  42       0.470 -11.136  29.287  1.00  0.80           H  
ATOM    630 2HB  MET A  42       1.295 -11.135  27.730  1.00  0.80           H  
ATOM    631 1HG  MET A  42       0.377  -8.691  29.245  1.00  0.80           H  
ATOM    632 2HG  MET A  42       2.036  -9.295  29.151  1.00  0.80           H  
ATOM    633 1HE  MET A  42       1.394  -5.954  26.901  1.00  0.80           H  
ATOM    634 2HE  MET A  42       0.303  -6.482  28.195  1.00  0.80           H  
ATOM    635 3HE  MET A  42       2.060  -6.505  28.456  1.00  0.80           H  
ATOM    636  N   LYS A  43      -1.927 -12.706  27.792  1.00  0.82           N  
ATOM    637  CA  LYS A  43      -2.346 -14.002  27.274  1.00  0.82           C  
ATOM    638  C   LYS A  43      -3.206 -13.849  26.004  1.00  0.82           C  
ATOM    639  O   LYS A  43      -3.339 -14.789  25.217  1.00  0.82           O  
ATOM    640  CB  LYS A  43      -3.109 -14.776  28.339  1.00  0.82           C  
ATOM    641  CG  LYS A  43      -2.245 -15.240  29.510  1.00  0.82           C  
ATOM    642  CD  LYS A  43      -3.065 -15.994  30.550  1.00  0.82           C  
ATOM    643  CE  LYS A  43      -2.197 -16.457  31.713  1.00  0.82           C  
ATOM    644  NZ  LYS A  43      -2.996 -17.160  32.754  1.00  0.82           N  
ATOM    645  H   LYS A  43      -2.212 -12.410  28.716  1.00  0.82           H  
ATOM    646  HA  LYS A  43      -1.455 -14.570  27.005  1.00  0.82           H  
ATOM    647 1HB  LYS A  43      -3.911 -14.151  28.735  1.00  0.82           H  
ATOM    648 2HB  LYS A  43      -3.569 -15.654  27.889  1.00  0.82           H  
ATOM    649 1HG  LYS A  43      -1.453 -15.892  29.141  1.00  0.82           H  
ATOM    650 2HG  LYS A  43      -1.787 -14.372  29.982  1.00  0.82           H  
ATOM    651 1HD  LYS A  43      -3.853 -15.342  30.931  1.00  0.82           H  
ATOM    652 2HD  LYS A  43      -3.531 -16.864  30.086  1.00  0.82           H  
ATOM    653 1HE  LYS A  43      -1.430 -17.134  31.339  1.00  0.82           H  
ATOM    654 2HE  LYS A  43      -1.713 -15.591  32.165  1.00  0.82           H  
ATOM    655 1HZ  LYS A  43      -2.388 -17.451  33.507  1.00  0.82           H  
ATOM    656 2HZ  LYS A  43      -3.703 -16.535  33.115  1.00  0.82           H  
ATOM    657 3HZ  LYS A  43      -3.439 -17.971  32.348  1.00  0.82           H  
ATOM    658  N   LYS A  44      -3.821 -12.671  25.840  1.00  0.81           N  
ATOM    659  CA  LYS A  44      -4.681 -12.342  24.716  1.00  0.81           C  
ATOM    660  C   LYS A  44      -4.011 -11.408  23.699  1.00  0.81           C  
ATOM    661  O   LYS A  44      -4.373 -11.428  22.526  1.00  0.81           O  
ATOM    662  CB  LYS A  44      -6.003 -11.769  25.208  1.00  0.81           C  
ATOM    663  CG  LYS A  44      -6.988 -11.452  24.110  1.00  0.81           C  
ATOM    664  CD  LYS A  44      -8.371 -11.176  24.663  1.00  0.81           C  
ATOM    665  CE  LYS A  44      -9.369 -10.932  23.539  1.00  0.81           C  
ATOM    666  NZ  LYS A  44     -10.757 -10.766  24.053  1.00  0.81           N  
ATOM    667  H   LYS A  44      -3.659 -11.935  26.517  1.00  0.81           H  
ATOM    668  HA  LYS A  44      -4.906 -13.268  24.192  1.00  0.81           H  
ATOM    669 1HB  LYS A  44      -6.471 -12.473  25.895  1.00  0.81           H  
ATOM    670 2HB  LYS A  44      -5.806 -10.847  25.762  1.00  0.81           H  
ATOM    671 1HG  LYS A  44      -6.639 -10.557  23.602  1.00  0.81           H  
ATOM    672 2HG  LYS A  44      -7.033 -12.250  23.397  1.00  0.81           H  
ATOM    673 1HD  LYS A  44      -8.703 -12.029  25.257  1.00  0.81           H  
ATOM    674 2HD  LYS A  44      -8.333 -10.298  25.308  1.00  0.81           H  
ATOM    675 1HE  LYS A  44      -9.085 -10.032  23.006  1.00  0.81           H  
ATOM    676 2HE  LYS A  44      -9.342 -11.776  22.846  1.00  0.81           H  
ATOM    677 1HZ  LYS A  44     -11.384 -10.605  23.277  1.00  0.81           H  
ATOM    678 2HZ  LYS A  44     -11.038 -11.605  24.542  1.00  0.81           H  
ATOM    679 3HZ  LYS A  44     -10.794  -9.984  24.684  1.00  0.81           H  
ATOM    680  N   VAL A  45      -3.084 -10.545  24.141  1.00  0.79           N  
ATOM    681  CA  VAL A  45      -2.476  -9.595  23.196  1.00  0.79           C  
ATOM    682  C   VAL A  45      -0.985  -9.840  22.870  1.00  0.79           C  
ATOM    683  O   VAL A  45      -0.450  -9.225  21.942  1.00  0.79           O  
ATOM    684  CB  VAL A  45      -2.618  -8.148  23.706  1.00  0.79           C  
ATOM    685  CG1 VAL A  45      -4.101  -7.802  23.870  1.00  0.79           C  
ATOM    686  CG2 VAL A  45      -1.863  -7.954  24.995  1.00  0.79           C  
ATOM    687  H   VAL A  45      -2.850 -10.533  25.131  1.00  0.79           H  
ATOM    688  HA  VAL A  45      -3.029  -9.662  22.259  1.00  0.79           H  
ATOM    689  HB  VAL A  45      -2.209  -7.485  22.960  1.00  0.79           H  
ATOM    690 1HG1 VAL A  45      -4.197  -6.773  24.198  1.00  0.79           H  
ATOM    691 2HG1 VAL A  45      -4.610  -7.932  22.920  1.00  0.79           H  
ATOM    692 3HG1 VAL A  45      -4.547  -8.461  24.617  1.00  0.79           H  
ATOM    693 1HG2 VAL A  45      -1.958  -6.924  25.324  1.00  0.79           H  
ATOM    694 2HG2 VAL A  45      -2.265  -8.594  25.734  1.00  0.79           H  
ATOM    695 3HG2 VAL A  45      -0.812  -8.185  24.844  1.00  0.79           H  
ATOM    696  N   LYS A  46      -0.311 -10.756  23.569  1.00  0.76           N  
ATOM    697  CA  LYS A  46       1.102 -11.024  23.294  1.00  0.76           C  
ATOM    698  C   LYS A  46       1.375 -11.383  21.838  1.00  0.76           C  
ATOM    699  O   LYS A  46       2.370 -10.938  21.264  1.00  0.76           O  
ATOM    700  CB  LYS A  46       1.632 -12.133  24.198  1.00  0.76           C  
ATOM    701  CG  LYS A  46       3.090 -12.471  24.000  1.00  0.76           C  
ATOM    702  CD  LYS A  46       3.549 -13.510  25.011  1.00  0.76           C  
ATOM    703  CE  LYS A  46       4.983 -13.904  24.759  1.00  0.76           C  
ATOM    704  NZ  LYS A  46       5.478 -14.895  25.742  1.00  0.76           N  
ATOM    705  H   LYS A  46      -0.749 -11.265  24.331  1.00  0.76           H  
ATOM    706  HA  LYS A  46       1.663 -10.120  23.520  1.00  0.76           H  
ATOM    707 1HB  LYS A  46       1.523 -11.827  25.236  1.00  0.76           H  
ATOM    708 2HB  LYS A  46       1.040 -13.038  24.059  1.00  0.76           H  
ATOM    709 1HG  LYS A  46       3.244 -12.865  22.992  1.00  0.76           H  
ATOM    710 2HG  LYS A  46       3.694 -11.572  24.112  1.00  0.76           H  
ATOM    711 1HD  LYS A  46       3.462 -13.103  26.019  1.00  0.76           H  
ATOM    712 2HD  LYS A  46       2.916 -14.394  24.938  1.00  0.76           H  
ATOM    713 1HE  LYS A  46       5.052 -14.336  23.763  1.00  0.76           H  
ATOM    714 2HE  LYS A  46       5.611 -13.014  24.802  1.00  0.76           H  
ATOM    715 1HZ  LYS A  46       6.438 -15.123  25.517  1.00  0.76           H  
ATOM    716 2HZ  LYS A  46       5.430 -14.503  26.669  1.00  0.76           H  
ATOM    717 3HZ  LYS A  46       4.912 -15.728  25.695  1.00  0.76           H  
ATOM    718  N   HIS A  47       0.491 -12.166  21.213  1.00  0.72           N  
ATOM    719  CA  HIS A  47       0.741 -12.564  19.831  1.00  0.72           C  
ATOM    720  C   HIS A  47       0.687 -11.373  18.861  1.00  0.72           C  
ATOM    721  O   HIS A  47       1.155 -11.492  17.734  1.00  0.72           O  
ATOM    722  CB  HIS A  47      -0.238 -13.639  19.338  1.00  0.72           C  
ATOM    723  CG  HIS A  47      -1.619 -13.143  19.171  1.00  0.72           C  
ATOM    724  ND1 HIS A  47      -2.500 -13.017  20.215  1.00  0.72           N  
ATOM    725  CD2 HIS A  47      -2.257 -12.679  18.077  1.00  0.72           C  
ATOM    726  CE1 HIS A  47      -3.640 -12.504  19.753  1.00  0.72           C  
ATOM    727  NE2 HIS A  47      -3.502 -12.292  18.471  1.00  0.72           N  
ATOM    728  H   HIS A  47      -0.327 -12.495  21.706  1.00  0.72           H  
ATOM    729  HA  HIS A  47       1.743 -12.987  19.762  1.00  0.72           H  
ATOM    730 1HB  HIS A  47       0.101 -14.034  18.377  1.00  0.72           H  
ATOM    731 2HB  HIS A  47      -0.257 -14.471  20.041  1.00  0.72           H  
ATOM    732  HD2 HIS A  47      -1.848 -12.609  17.070  1.00  0.72           H  
ATOM    733  HE1 HIS A  47      -4.543 -12.284  20.316  1.00  0.72           H  
ATOM    734  HE2 HIS A  47      -4.198 -11.888  17.856  1.00  0.72           H  
ATOM    735  N   LEU A  48       0.116 -10.233  19.292  1.00  0.70           N  
ATOM    736  CA  LEU A  48       0.084  -9.032  18.468  1.00  0.70           C  
ATOM    737  C   LEU A  48       1.396  -8.293  18.648  1.00  0.70           C  
ATOM    738  O   LEU A  48       2.027  -7.819  17.702  1.00  0.70           O  
ATOM    739  CB  LEU A  48      -1.018  -8.074  18.925  1.00  0.70           C  
ATOM    740  CG  LEU A  48      -2.448  -8.501  18.784  1.00  0.70           C  
ATOM    741  CD1 LEU A  48      -3.347  -7.469  19.483  1.00  0.70           C  
ATOM    742  CD2 LEU A  48      -2.779  -8.573  17.321  1.00  0.70           C  
ATOM    743  H   LEU A  48      -0.256 -10.175  20.236  1.00  0.70           H  
ATOM    744  HA  LEU A  48      -0.060  -9.310  17.431  1.00  0.70           H  
ATOM    745 1HB  LEU A  48      -0.852  -7.819  19.967  1.00  0.70           H  
ATOM    746 2HB  LEU A  48      -0.918  -7.168  18.351  1.00  0.70           H  
ATOM    747  HG  LEU A  48      -2.603  -9.476  19.256  1.00  0.70           H  
ATOM    748 1HD1 LEU A  48      -4.379  -7.754  19.383  1.00  0.70           H  
ATOM    749 2HD1 LEU A  48      -3.087  -7.432  20.535  1.00  0.70           H  
ATOM    750 3HD1 LEU A  48      -3.200  -6.487  19.032  1.00  0.70           H  
ATOM    751 1HD2 LEU A  48      -3.803  -8.861  17.225  1.00  0.70           H  
ATOM    752 2HD2 LEU A  48      -2.632  -7.599  16.857  1.00  0.70           H  
ATOM    753 3HD2 LEU A  48      -2.140  -9.311  16.833  1.00  0.70           H  
ATOM    754  N   LEU A  49       1.822  -8.233  19.900  1.00  0.68           N  
ATOM    755  CA  LEU A  49       3.006  -7.493  20.299  1.00  0.68           C  
ATOM    756  C   LEU A  49       4.277  -8.084  19.699  1.00  0.68           C  
ATOM    757  O   LEU A  49       5.241  -7.362  19.444  1.00  0.68           O  
ATOM    758  CB  LEU A  49       3.057  -7.466  21.817  1.00  0.68           C  
ATOM    759  CG  LEU A  49       1.892  -6.656  22.436  1.00  0.68           C  
ATOM    760  CD1 LEU A  49       1.894  -6.813  23.925  1.00  0.68           C  
ATOM    761  CD2 LEU A  49       2.026  -5.199  22.032  1.00  0.68           C  
ATOM    762  H   LEU A  49       1.256  -8.686  20.619  1.00  0.68           H  
ATOM    763  HA  LEU A  49       2.904  -6.471  19.939  1.00  0.68           H  
ATOM    764 1HB  LEU A  49       3.007  -8.487  22.191  1.00  0.68           H  
ATOM    765 2HB  LEU A  49       3.997  -7.020  22.135  1.00  0.68           H  
ATOM    766  HG  LEU A  49       0.942  -7.046  22.063  1.00  0.68           H  
ATOM    767 1HD1 LEU A  49       1.059  -6.255  24.351  1.00  0.68           H  
ATOM    768 2HD1 LEU A  49       1.786  -7.863  24.169  1.00  0.68           H  
ATOM    769 3HD1 LEU A  49       2.828  -6.439  24.335  1.00  0.68           H  
ATOM    770 1HD2 LEU A  49       1.205  -4.628  22.457  1.00  0.68           H  
ATOM    771 2HD2 LEU A  49       2.970  -4.804  22.404  1.00  0.68           H  
ATOM    772 3HD2 LEU A  49       2.001  -5.119  20.943  1.00  0.68           H  
ATOM    773  N   GLU A  50       4.276  -9.400  19.490  1.00  0.67           N  
ATOM    774  CA  GLU A  50       5.417 -10.087  18.893  1.00  0.67           C  
ATOM    775  C   GLU A  50       5.373 -10.178  17.357  1.00  0.67           C  
ATOM    776  O   GLU A  50       6.234 -10.831  16.762  1.00  0.67           O  
ATOM    777  CB  GLU A  50       5.604 -11.502  19.468  1.00  0.67           C  
ATOM    778  CG  GLU A  50       6.034 -11.564  20.939  1.00  0.67           C  
ATOM    779  CD  GLU A  50       6.397 -12.981  21.385  1.00  0.67           C  
ATOM    780  OE1 GLU A  50       6.266 -13.887  20.594  1.00  0.67           O  
ATOM    781  OE2 GLU A  50       6.838 -13.147  22.505  1.00  0.67           O  
ATOM    782  H   GLU A  50       3.464  -9.943  19.788  1.00  0.67           H  
ATOM    783  HA  GLU A  50       6.309  -9.518  19.152  1.00  0.67           H  
ATOM    784 1HB  GLU A  50       4.659 -12.045  19.383  1.00  0.67           H  
ATOM    785 2HB  GLU A  50       6.344 -12.040  18.878  1.00  0.67           H  
ATOM    786 1HG  GLU A  50       6.893 -10.912  21.087  1.00  0.67           H  
ATOM    787 2HG  GLU A  50       5.215 -11.190  21.558  1.00  0.67           H  
ATOM    788  N   LEU A  51       4.389  -9.564  16.697  1.00  0.65           N  
ATOM    789  CA  LEU A  51       4.348  -9.669  15.241  1.00  0.65           C  
ATOM    790  C   LEU A  51       5.593  -8.990  14.665  1.00  0.65           C  
ATOM    791  O   LEU A  51       6.061  -8.001  15.231  1.00  0.65           O  
ATOM    792  CB  LEU A  51       3.083  -9.002  14.695  1.00  0.65           C  
ATOM    793  CG  LEU A  51       1.786  -9.691  15.076  1.00  0.65           C  
ATOM    794  CD1 LEU A  51       0.590  -8.828  14.659  1.00  0.65           C  
ATOM    795  CD2 LEU A  51       1.731 -11.066  14.428  1.00  0.65           C  
ATOM    796  H   LEU A  51       3.676  -9.018  17.186  1.00  0.65           H  
ATOM    797  HA  LEU A  51       4.315 -10.720  14.993  1.00  0.65           H  
ATOM    798 1HB  LEU A  51       3.031  -7.986  15.081  1.00  0.65           H  
ATOM    799 2HB  LEU A  51       3.141  -8.954  13.607  1.00  0.65           H  
ATOM    800  HG  LEU A  51       1.762  -9.812  16.133  1.00  0.65           H  
ATOM    801 1HD1 LEU A  51      -0.338  -9.321  14.944  1.00  0.65           H  
ATOM    802 2HD1 LEU A  51       0.656  -7.857  15.157  1.00  0.65           H  
ATOM    803 3HD1 LEU A  51       0.606  -8.689  13.617  1.00  0.65           H  
ATOM    804 1HD2 LEU A  51       0.812 -11.560  14.730  1.00  0.65           H  
ATOM    805 2HD2 LEU A  51       1.758 -10.970  13.354  1.00  0.65           H  
ATOM    806 3HD2 LEU A  51       2.584 -11.657  14.760  1.00  0.65           H  
ATOM    807  N   PRO A  52       6.189  -9.484  13.572  1.00  0.65           N  
ATOM    808  CA  PRO A  52       7.343  -8.861  12.963  1.00  0.65           C  
ATOM    809  C   PRO A  52       7.038  -7.404  12.683  1.00  0.65           C  
ATOM    810  O   PRO A  52       5.993  -7.084  12.128  1.00  0.65           O  
ATOM    811  CB  PRO A  52       7.494  -9.663  11.666  1.00  0.65           C  
ATOM    812  CG  PRO A  52       6.927 -11.030  12.012  1.00  0.65           C  
ATOM    813  CD  PRO A  52       5.749 -10.739  12.931  1.00  0.65           C  
ATOM    814  HA  PRO A  52       8.216  -8.972  13.621  1.00  0.65           H  
ATOM    815 1HB  PRO A  52       6.949  -9.165  10.847  1.00  0.65           H  
ATOM    816 2HB  PRO A  52       8.553  -9.700  11.370  1.00  0.65           H  
ATOM    817 1HG  PRO A  52       6.627 -11.561  11.093  1.00  0.65           H  
ATOM    818 2HG  PRO A  52       7.698 -11.647  12.500  1.00  0.65           H  
ATOM    819 1HD  PRO A  52       4.811 -10.595  12.370  1.00  0.65           H  
ATOM    820 2HD  PRO A  52       5.698 -11.567  13.650  1.00  0.65           H  
ATOM    821  N   GLY A  53       7.957  -6.527  13.073  1.00  0.64           N  
ATOM    822  CA  GLY A  53       7.822  -5.084  12.872  1.00  0.64           C  
ATOM    823  C   GLY A  53       6.980  -4.380  13.947  1.00  0.64           C  
ATOM    824  O   GLY A  53       6.972  -3.142  14.012  1.00  0.64           O  
ATOM    825  H   GLY A  53       8.789  -6.873  13.528  1.00  0.64           H  
ATOM    826 1HA  GLY A  53       8.815  -4.636  12.846  1.00  0.64           H  
ATOM    827 2HA  GLY A  53       7.376  -4.904  11.894  1.00  0.64           H  
ATOM    828  N   ALA A  54       6.365  -5.150  14.858  1.00  0.64           N  
ATOM    829  CA  ALA A  54       5.496  -4.587  15.895  1.00  0.64           C  
ATOM    830  C   ALA A  54       6.213  -3.581  16.774  1.00  0.64           C  
ATOM    831  O   ALA A  54       5.676  -2.521  17.090  1.00  0.64           O  
ATOM    832  CB  ALA A  54       4.953  -5.695  16.780  1.00  0.64           C  
ATOM    833  H   ALA A  54       6.432  -6.169  14.803  1.00  0.64           H  
ATOM    834  HA  ALA A  54       4.668  -4.080  15.400  1.00  0.64           H  
ATOM    835 1HB  ALA A  54       4.292  -5.280  17.536  1.00  0.64           H  
ATOM    836 2HB  ALA A  54       4.399  -6.404  16.180  1.00  0.64           H  
ATOM    837 3HB  ALA A  54       5.779  -6.207  17.269  1.00  0.64           H  
ATOM    838  N   LYS A  55       7.481  -3.835  17.061  1.00  0.63           N  
ATOM    839  CA  LYS A  55       8.267  -2.953  17.909  1.00  0.63           C  
ATOM    840  C   LYS A  55       8.431  -1.544  17.336  1.00  0.63           C  
ATOM    841  O   LYS A  55       8.754  -0.613  18.076  1.00  0.63           O  
ATOM    842  CB  LYS A  55       9.637  -3.565  18.165  1.00  0.63           C  
ATOM    843  CG  LYS A  55       9.602  -4.814  19.045  1.00  0.63           C  
ATOM    844  CD  LYS A  55      10.996  -5.392  19.262  1.00  0.63           C  
ATOM    845  CE  LYS A  55      10.952  -6.630  20.152  1.00  0.63           C  
ATOM    846  NZ  LYS A  55      12.304  -7.226  20.343  1.00  0.63           N  
ATOM    847  H   LYS A  55       7.888  -4.698  16.733  1.00  0.63           H  
ATOM    848  HA  LYS A  55       7.751  -2.860  18.865  1.00  0.63           H  
ATOM    849 1HB  LYS A  55      10.101  -3.830  17.214  1.00  0.63           H  
ATOM    850 2HB  LYS A  55      10.278  -2.828  18.648  1.00  0.63           H  
ATOM    851 1HG  LYS A  55       9.165  -4.562  20.013  1.00  0.63           H  
ATOM    852 2HG  LYS A  55       8.972  -5.570  18.572  1.00  0.63           H  
ATOM    853 1HD  LYS A  55      11.432  -5.661  18.299  1.00  0.63           H  
ATOM    854 2HD  LYS A  55      11.632  -4.641  19.731  1.00  0.63           H  
ATOM    855 1HE  LYS A  55      10.546  -6.354  21.124  1.00  0.63           H  
ATOM    856 2HE  LYS A  55      10.299  -7.374  19.695  1.00  0.63           H  
ATOM    857 1HZ  LYS A  55      12.232  -8.040  20.937  1.00  0.63           H  
ATOM    858 2HZ  LYS A  55      12.684  -7.495  19.447  1.00  0.63           H  
ATOM    859 3HZ  LYS A  55      12.913  -6.547  20.777  1.00  0.63           H  
ATOM    860  N   THR A  56       8.260  -1.388  16.019  1.00  0.62           N  
ATOM    861  CA  THR A  56       8.430  -0.090  15.393  1.00  0.62           C  
ATOM    862  C   THR A  56       7.128   0.452  14.794  1.00  0.62           C  
ATOM    863  O   THR A  56       7.012   1.653  14.540  1.00  0.62           O  
ATOM    864  CB  THR A  56       9.498  -0.186  14.291  1.00  0.62           C  
ATOM    865  OG1 THR A  56       9.066  -1.101  13.261  1.00  0.62           O  
ATOM    866  CG2 THR A  56      10.797  -0.704  14.889  1.00  0.62           C  
ATOM    867  H   THR A  56       7.972  -2.173  15.442  1.00  0.62           H  
ATOM    868  HA  THR A  56       8.771   0.618  16.147  1.00  0.62           H  
ATOM    869  HB  THR A  56       9.666   0.796  13.854  1.00  0.62           H  
ATOM    870  HG1 THR A  56       8.498  -1.795  13.652  1.00  0.62           H  
ATOM    871 1HG2 THR A  56      11.554  -0.771  14.110  1.00  0.62           H  
ATOM    872 2HG2 THR A  56      11.134  -0.019  15.668  1.00  0.62           H  
ATOM    873 3HG2 THR A  56      10.634  -1.690  15.319  1.00  0.62           H  
ATOM    874  N   LYS A  57       6.157  -0.435  14.556  1.00  0.61           N  
ATOM    875  CA  LYS A  57       4.915  -0.062  13.889  1.00  0.61           C  
ATOM    876  C   LYS A  57       3.608  -0.267  14.669  1.00  0.61           C  
ATOM    877  O   LYS A  57       2.568   0.201  14.211  1.00  0.61           O  
ATOM    878  CB  LYS A  57       4.825  -0.800  12.556  1.00  0.61           C  
ATOM    879  CG  LYS A  57       5.851  -0.361  11.501  1.00  0.61           C  
ATOM    880  CD  LYS A  57       5.754  -1.213  10.231  1.00  0.61           C  
ATOM    881  CE  LYS A  57       6.561  -0.625   9.083  1.00  0.61           C  
ATOM    882  NZ  LYS A  57       8.018  -0.536   9.404  1.00  0.61           N  
ATOM    883  H   LYS A  57       6.314  -1.411  14.780  1.00  0.61           H  
ATOM    884  HA  LYS A  57       4.975   1.002  13.664  1.00  0.61           H  
ATOM    885 1HB  LYS A  57       4.973  -1.863  12.735  1.00  0.61           H  
ATOM    886 2HB  LYS A  57       3.827  -0.678  12.129  1.00  0.61           H  
ATOM    887 1HG  LYS A  57       5.676   0.685  11.243  1.00  0.61           H  
ATOM    888 2HG  LYS A  57       6.855  -0.454  11.907  1.00  0.61           H  
ATOM    889 1HD  LYS A  57       6.147  -2.207  10.439  1.00  0.61           H  
ATOM    890 2HD  LYS A  57       4.711  -1.311   9.919  1.00  0.61           H  
ATOM    891 1HE  LYS A  57       6.430  -1.262   8.210  1.00  0.61           H  
ATOM    892 2HE  LYS A  57       6.182   0.372   8.850  1.00  0.61           H  
ATOM    893 1HZ  LYS A  57       8.520  -0.152   8.618  1.00  0.61           H  
ATOM    894 2HZ  LYS A  57       8.144   0.066  10.209  1.00  0.61           H  
ATOM    895 3HZ  LYS A  57       8.374  -1.459   9.613  1.00  0.61           H  
ATOM    896  N   LEU A  58       3.609  -0.999  15.790  1.00  0.61           N  
ATOM    897  CA  LEU A  58       2.332  -1.294  16.451  1.00  0.61           C  
ATOM    898  C   LEU A  58       2.142  -0.702  17.849  1.00  0.61           C  
ATOM    899  O   LEU A  58       2.920  -0.956  18.774  1.00  0.61           O  
ATOM    900  CB  LEU A  58       2.158  -2.803  16.539  1.00  0.61           C  
ATOM    901  CG  LEU A  58       0.901  -3.327  17.217  1.00  0.61           C  
ATOM    902  CD1 LEU A  58      -0.322  -2.914  16.409  1.00  0.61           C  
ATOM    903  CD2 LEU A  58       0.987  -4.861  17.336  1.00  0.61           C  
ATOM    904  H   LEU A  58       4.463  -1.384  16.187  1.00  0.61           H  
ATOM    905  HA  LEU A  58       1.534  -0.904  15.825  1.00  0.61           H  
ATOM    906 1HB  LEU A  58       2.195  -3.199  15.545  1.00  0.61           H  
ATOM    907 2HB  LEU A  58       3.002  -3.200  17.095  1.00  0.61           H  
ATOM    908  HG  LEU A  58       0.818  -2.892  18.206  1.00  0.61           H  
ATOM    909 1HD1 LEU A  58      -1.214  -3.284  16.898  1.00  0.61           H  
ATOM    910 2HD1 LEU A  58      -0.369  -1.833  16.346  1.00  0.61           H  
ATOM    911 3HD1 LEU A  58      -0.254  -3.325  15.415  1.00  0.61           H  
ATOM    912 1HD2 LEU A  58       0.099  -5.228  17.821  1.00  0.61           H  
ATOM    913 2HD2 LEU A  58       1.069  -5.312  16.349  1.00  0.61           H  
ATOM    914 3HD2 LEU A  58       1.859  -5.134  17.926  1.00  0.61           H  
ATOM    915  N   THR A  59       1.060   0.053  17.994  1.00  0.60           N  
ATOM    916  CA  THR A  59       0.661   0.644  19.265  1.00  0.60           C  
ATOM    917  C   THR A  59      -0.690   0.073  19.680  1.00  0.60           C  
ATOM    918  O   THR A  59      -1.585  -0.042  18.843  1.00  0.60           O  
ATOM    919  CB  THR A  59       0.578   2.192  19.182  1.00  0.60           C  
ATOM    920  OG1 THR A  59       1.870   2.727  18.861  1.00  0.60           O  
ATOM    921  CG2 THR A  59       0.076   2.791  20.508  1.00  0.60           C  
ATOM    922  H   THR A  59       0.486   0.225  17.165  1.00  0.60           H  
ATOM    923  HA  THR A  59       1.392   0.375  20.027  1.00  0.60           H  
ATOM    924  HB  THR A  59      -0.119   2.467  18.390  1.00  0.60           H  
ATOM    925  HG1 THR A  59       2.528   2.350  19.454  1.00  0.60           H  
ATOM    926 1HG2 THR A  59       0.019   3.875  20.421  1.00  0.60           H  
ATOM    927 2HG2 THR A  59      -0.914   2.401  20.743  1.00  0.60           H  
ATOM    928 3HG2 THR A  59       0.764   2.529  21.310  1.00  0.60           H  
ATOM    929  N   LEU A  60      -0.813  -0.331  20.949  1.00  0.61           N  
ATOM    930  CA  LEU A  60      -2.079  -0.830  21.495  1.00  0.61           C  
ATOM    931  C   LEU A  60      -2.715   0.142  22.479  1.00  0.61           C  
ATOM    932  O   LEU A  60      -2.057   0.641  23.395  1.00  0.61           O  
ATOM    933  CB  LEU A  60      -1.923  -2.190  22.187  1.00  0.61           C  
ATOM    934  CG  LEU A  60      -2.157  -3.450  21.318  1.00  0.61           C  
ATOM    935  CD1 LEU A  60      -1.103  -3.569  20.243  1.00  0.61           C  
ATOM    936  CD2 LEU A  60      -2.149  -4.671  22.225  1.00  0.61           C  
ATOM    937  H   LEU A  60      -0.016  -0.244  21.564  1.00  0.61           H  
ATOM    938  HA  LEU A  60      -2.771  -0.964  20.669  1.00  0.61           H  
ATOM    939 1HB  LEU A  60      -0.920  -2.256  22.606  1.00  0.61           H  
ATOM    940 2HB  LEU A  60      -2.640  -2.230  23.011  1.00  0.61           H  
ATOM    941  HG  LEU A  60      -3.131  -3.373  20.827  1.00  0.61           H  
ATOM    942 1HD1 LEU A  60      -1.299  -4.460  19.648  1.00  0.61           H  
ATOM    943 2HD1 LEU A  60      -1.143  -2.698  19.605  1.00  0.61           H  
ATOM    944 3HD1 LEU A  60      -0.121  -3.644  20.690  1.00  0.61           H  
ATOM    945 1HD2 LEU A  60      -2.329  -5.549  21.628  1.00  0.61           H  
ATOM    946 2HD2 LEU A  60      -1.186  -4.763  22.721  1.00  0.61           H  
ATOM    947 3HD2 LEU A  60      -2.931  -4.574  22.977  1.00  0.61           H  
ATOM    948  N   TRP A  61      -4.007   0.369  22.294  1.00  0.62           N  
ATOM    949  CA  TRP A  61      -4.787   1.258  23.141  1.00  0.62           C  
ATOM    950  C   TRP A  61      -5.915   0.492  23.816  1.00  0.62           C  
ATOM    951  O   TRP A  61      -6.419  -0.493  23.271  1.00  0.62           O  
ATOM    952  CB  TRP A  61      -5.448   2.325  22.295  1.00  0.62           C  
ATOM    953  CG  TRP A  61      -4.530   3.178  21.518  1.00  0.62           C  
ATOM    954  CD1 TRP A  61      -4.004   2.893  20.290  1.00  0.62           C  
ATOM    955  CD2 TRP A  61      -4.037   4.473  21.876  1.00  0.62           C  
ATOM    956  NE1 TRP A  61      -3.213   3.921  19.872  1.00  0.62           N  
ATOM    957  CE2 TRP A  61      -3.219   4.900  20.832  1.00  0.62           C  
ATOM    958  CE3 TRP A  61      -4.221   5.297  22.986  1.00  0.62           C  
ATOM    959  CZ2 TRP A  61      -2.579   6.118  20.865  1.00  0.62           C  
ATOM    960  CZ3 TRP A  61      -3.578   6.518  23.019  1.00  0.62           C  
ATOM    961  CH2 TRP A  61      -2.777   6.918  21.985  1.00  0.62           C  
ATOM    962  H   TRP A  61      -4.452  -0.063  21.487  1.00  0.62           H  
ATOM    963  HA  TRP A  61      -4.142   1.701  23.899  1.00  0.62           H  
ATOM    964 1HB  TRP A  61      -6.103   1.842  21.621  1.00  0.62           H  
ATOM    965 2HB  TRP A  61      -6.060   2.965  22.933  1.00  0.62           H  
ATOM    966  HD1 TRP A  61      -4.189   1.975  19.725  1.00  0.62           H  
ATOM    967  HE1 TRP A  61      -2.714   3.943  19.003  1.00  0.62           H  
ATOM    968  HE3 TRP A  61      -4.860   4.980  23.810  1.00  0.62           H  
ATOM    969  HZ2 TRP A  61      -1.946   6.463  20.060  1.00  0.62           H  
ATOM    970  HZ3 TRP A  61      -3.727   7.159  23.889  1.00  0.62           H  
ATOM    971  HH2 TRP A  61      -2.289   7.891  22.043  1.00  0.62           H  
ATOM    972  N   LYS A  62      -6.330   0.948  24.990  1.00  0.66           N  
ATOM    973  CA  LYS A  62      -7.474   0.337  25.660  1.00  0.66           C  
ATOM    974  C   LYS A  62      -8.768   0.965  25.171  1.00  0.66           C  
ATOM    975  O   LYS A  62      -8.884   2.192  25.149  1.00  0.66           O  
ATOM    976  CB  LYS A  62      -7.382   0.490  27.178  1.00  0.66           C  
ATOM    977  CG  LYS A  62      -8.483  -0.230  27.931  1.00  0.66           C  
ATOM    978  CD  LYS A  62      -8.294  -0.138  29.435  1.00  0.66           C  
ATOM    979  CE  LYS A  62      -9.405  -0.878  30.169  1.00  0.66           C  
ATOM    980  NZ  LYS A  62      -9.237  -0.812  31.644  1.00  0.66           N  
ATOM    981  H   LYS A  62      -5.867   1.741  25.412  1.00  0.66           H  
ATOM    982  HA  LYS A  62      -7.502  -0.723  25.413  1.00  0.66           H  
ATOM    983 1HB  LYS A  62      -6.431   0.127  27.539  1.00  0.66           H  
ATOM    984 2HB  LYS A  62      -7.447   1.545  27.435  1.00  0.66           H  
ATOM    985 1HG  LYS A  62      -9.449   0.200  27.667  1.00  0.66           H  
ATOM    986 2HG  LYS A  62      -8.488  -1.273  27.637  1.00  0.66           H  
ATOM    987 1HD  LYS A  62      -7.335  -0.579  29.708  1.00  0.66           H  
ATOM    988 2HD  LYS A  62      -8.299   0.907  29.741  1.00  0.66           H  
ATOM    989 1HE  LYS A  62     -10.364  -0.439  29.899  1.00  0.66           H  
ATOM    990 2HE  LYS A  62      -9.396  -1.925  29.861  1.00  0.66           H  
ATOM    991 1HZ  LYS A  62      -9.991  -1.317  32.087  1.00  0.66           H  
ATOM    992 2HZ  LYS A  62      -8.354  -1.232  31.896  1.00  0.66           H  
ATOM    993 3HZ  LYS A  62      -9.253   0.152  31.946  1.00  0.66           H  
ATOM    994  N   ALA A  63      -9.742   0.142  24.798  1.00  0.71           N  
ATOM    995  CA  ALA A  63     -11.024   0.687  24.351  1.00  0.71           C  
ATOM    996  C   ALA A  63     -12.197  -0.213  24.706  1.00  0.71           C  
ATOM    997  O   ALA A  63     -12.084  -1.431  24.739  1.00  0.71           O  
ATOM    998  CB  ALA A  63     -11.016   0.892  22.850  1.00  0.71           C  
ATOM    999  H   ALA A  63      -9.566  -0.863  24.808  1.00  0.71           H  
ATOM   1000  HA  ALA A  63     -11.169   1.648  24.842  1.00  0.71           H  
ATOM   1001 1HB  ALA A  63     -11.964   1.330  22.544  1.00  0.71           H  
ATOM   1002 2HB  ALA A  63     -10.204   1.568  22.574  1.00  0.71           H  
ATOM   1003 3HB  ALA A  63     -10.884  -0.068  22.359  1.00  0.71           H  
ATOM   1004  N   ASP A  64     -13.351   0.401  24.904  1.00  0.78           N  
ATOM   1005  CA  ASP A  64     -14.590  -0.307  25.181  1.00  0.78           C  
ATOM   1006  C   ASP A  64     -15.669   0.238  24.282  1.00  0.78           C  
ATOM   1007  O   ASP A  64     -16.146   1.354  24.463  1.00  0.78           O  
ATOM   1008  CB  ASP A  64     -14.989  -0.187  26.658  1.00  0.78           C  
ATOM   1009  CG  ASP A  64     -16.278  -0.969  27.038  1.00  0.78           C  
ATOM   1010  OD1 ASP A  64     -17.066  -1.315  26.161  1.00  0.78           O  
ATOM   1011  OD2 ASP A  64     -16.449  -1.227  28.207  1.00  0.78           O  
ATOM   1012  H   ASP A  64     -13.375   1.408  24.865  1.00  0.78           H  
ATOM   1013  HA  ASP A  64     -14.454  -1.363  24.948  1.00  0.78           H  
ATOM   1014 1HB  ASP A  64     -14.171  -0.560  27.279  1.00  0.78           H  
ATOM   1015 2HB  ASP A  64     -15.137   0.867  26.910  1.00  0.78           H  
ATOM   1016  N   LEU A  65     -16.083  -0.572  23.320  1.00  0.85           N  
ATOM   1017  CA  LEU A  65     -17.048  -0.161  22.311  1.00  0.85           C  
ATOM   1018  C   LEU A  65     -18.379   0.335  22.887  1.00  0.85           C  
ATOM   1019  O   LEU A  65     -19.127   1.007  22.194  1.00  0.85           O  
ATOM   1020  CB  LEU A  65     -17.255  -1.310  21.296  1.00  0.85           C  
ATOM   1021  CG  LEU A  65     -17.951  -2.611  21.809  1.00  0.85           C  
ATOM   1022  CD1 LEU A  65     -19.477  -2.489  21.680  1.00  0.85           C  
ATOM   1023  CD2 LEU A  65     -17.436  -3.805  20.995  1.00  0.85           C  
ATOM   1024  H   LEU A  65     -15.679  -1.496  23.268  1.00  0.85           H  
ATOM   1025  HA  LEU A  65     -16.618   0.670  21.775  1.00  0.85           H  
ATOM   1026 1HB  LEU A  65     -17.831  -0.934  20.464  1.00  0.85           H  
ATOM   1027 2HB  LEU A  65     -16.279  -1.606  20.916  1.00  0.85           H  
ATOM   1028  HG  LEU A  65     -17.714  -2.754  22.864  1.00  0.85           H  
ATOM   1029 1HD1 LEU A  65     -19.949  -3.395  22.046  1.00  0.85           H  
ATOM   1030 2HD1 LEU A  65     -19.839  -1.644  22.256  1.00  0.85           H  
ATOM   1031 3HD1 LEU A  65     -19.743  -2.348  20.634  1.00  0.85           H  
ATOM   1032 1HD2 LEU A  65     -17.903  -4.722  21.342  1.00  0.85           H  
ATOM   1033 2HD2 LEU A  65     -17.684  -3.648  19.951  1.00  0.85           H  
ATOM   1034 3HD2 LEU A  65     -16.355  -3.887  21.102  1.00  0.85           H  
ATOM   1035  N   ALA A  66     -18.692   0.024  24.142  1.00  0.90           N  
ATOM   1036  CA  ALA A  66     -19.951   0.481  24.717  1.00  0.90           C  
ATOM   1037  C   ALA A  66     -19.892   1.941  25.233  1.00  0.90           C  
ATOM   1038  O   ALA A  66     -20.902   2.456  25.723  1.00  0.90           O  
ATOM   1039  CB  ALA A  66     -20.359  -0.446  25.833  1.00  0.90           C  
ATOM   1040  H   ALA A  66     -18.041  -0.516  24.728  1.00  0.90           H  
ATOM   1041  HA  ALA A  66     -20.708   0.440  23.934  1.00  0.90           H  
ATOM   1042 1HB  ALA A  66     -21.319  -0.134  26.240  1.00  0.90           H  
ATOM   1043 2HB  ALA A  66     -20.435  -1.461  25.448  1.00  0.90           H  
ATOM   1044 3HB  ALA A  66     -19.597  -0.411  26.618  1.00  0.90           H  
ATOM   1045  N   GLU A  67     -18.720   2.594  25.149  1.00  0.92           N  
ATOM   1046  CA  GLU A  67     -18.545   3.979  25.623  1.00  0.92           C  
ATOM   1047  C   GLU A  67     -17.913   4.895  24.560  1.00  0.92           C  
ATOM   1048  O   GLU A  67     -16.895   4.559  23.949  1.00  0.92           O  
ATOM   1049  CB  GLU A  67     -17.696   4.013  26.897  1.00  0.92           C  
ATOM   1050  CG  GLU A  67     -17.509   5.422  27.504  1.00  0.92           C  
ATOM   1051  CD  GLU A  67     -16.742   5.427  28.813  1.00  0.92           C  
ATOM   1052  OE1 GLU A  67     -16.375   4.373  29.274  1.00  0.92           O  
ATOM   1053  OE2 GLU A  67     -16.542   6.490  29.356  1.00  0.92           O  
ATOM   1054  H   GLU A  67     -17.913   2.112  24.751  1.00  0.92           H  
ATOM   1055  HA  GLU A  67     -19.530   4.380  25.858  1.00  0.92           H  
ATOM   1056 1HB  GLU A  67     -18.155   3.375  27.654  1.00  0.92           H  
ATOM   1057 2HB  GLU A  67     -16.706   3.602  26.681  1.00  0.92           H  
ATOM   1058 1HG  GLU A  67     -16.961   6.034  26.791  1.00  0.92           H  
ATOM   1059 2HG  GLU A  67     -18.486   5.877  27.656  1.00  0.92           H  
ATOM   1060  N   GLU A  68     -18.497   6.086  24.392  1.00  0.90           N  
ATOM   1061  CA  GLU A  68     -18.041   7.049  23.388  1.00  0.90           C  
ATOM   1062  C   GLU A  68     -16.568   7.447  23.450  1.00  0.90           C  
ATOM   1063  O   GLU A  68     -15.848   7.335  22.457  1.00  0.90           O  
ATOM   1064  CB  GLU A  68     -18.899   8.321  23.478  1.00  0.90           C  
ATOM   1065  CG  GLU A  68     -18.531   9.400  22.460  1.00  0.90           C  
ATOM   1066  CD  GLU A  68     -19.415  10.626  22.526  1.00  0.90           C  
ATOM   1067  OE1 GLU A  68     -20.334  10.663  23.310  1.00  0.90           O  
ATOM   1068  OE2 GLU A  68     -19.156  11.545  21.776  1.00  0.90           O  
ATOM   1069  H   GLU A  68     -19.318   6.300  24.938  1.00  0.90           H  
ATOM   1070  HA  GLU A  68     -18.199   6.606  22.416  1.00  0.90           H  
ATOM   1071 1HB  GLU A  68     -19.946   8.058  23.320  1.00  0.90           H  
ATOM   1072 2HB  GLU A  68     -18.813   8.749  24.477  1.00  0.90           H  
ATOM   1073 1HG  GLU A  68     -17.495   9.706  22.617  1.00  0.90           H  
ATOM   1074 2HG  GLU A  68     -18.600   8.964  21.459  1.00  0.90           H  
ATOM   1075  N   GLY A  69     -16.066   7.848  24.612  1.00  0.85           N  
ATOM   1076  CA  GLY A  69     -14.675   8.321  24.691  1.00  0.85           C  
ATOM   1077  C   GLY A  69     -13.647   7.189  24.768  1.00  0.85           C  
ATOM   1078  O   GLY A  69     -12.830   7.149  25.688  1.00  0.85           O  
ATOM   1079  H   GLY A  69     -16.657   7.874  25.430  1.00  0.85           H  
ATOM   1080 1HA  GLY A  69     -14.461   8.944  23.819  1.00  0.85           H  
ATOM   1081 2HA  GLY A  69     -14.571   8.964  25.564  1.00  0.85           H  
ATOM   1082  N   SER A  70     -13.701   6.271  23.807  1.00  0.79           N  
ATOM   1083  CA  SER A  70     -12.849   5.089  23.822  1.00  0.79           C  
ATOM   1084  C   SER A  70     -11.918   4.900  22.624  1.00  0.79           C  
ATOM   1085  O   SER A  70     -10.872   4.271  22.754  1.00  0.79           O  
ATOM   1086  CB  SER A  70     -13.726   3.875  23.931  1.00  0.79           C  
ATOM   1087  OG  SER A  70     -14.576   3.763  22.842  1.00  0.79           O  
ATOM   1088  H   SER A  70     -14.396   6.415  23.081  1.00  0.79           H  
ATOM   1089  HA  SER A  70     -12.225   5.142  24.714  1.00  0.79           H  
ATOM   1090 1HB  SER A  70     -13.088   3.018  23.962  1.00  0.79           H  
ATOM   1091 2HB  SER A  70     -14.308   3.895  24.854  1.00  0.79           H  
ATOM   1092  HG  SER A  70     -15.447   4.104  23.151  1.00  0.79           H  
ATOM   1093  N   PHE A  71     -12.260   5.462  21.470  1.00  0.73           N  
ATOM   1094  CA  PHE A  71     -11.438   5.241  20.278  1.00  0.73           C  
ATOM   1095  C   PHE A  71     -10.784   6.522  19.774  1.00  0.73           C  
ATOM   1096  O   PHE A  71      -9.893   6.486  18.923  1.00  0.73           O  
ATOM   1097  CB  PHE A  71     -12.276   4.638  19.155  1.00  0.73           C  
ATOM   1098  CG  PHE A  71     -12.905   3.346  19.484  1.00  0.73           C  
ATOM   1099  CD1 PHE A  71     -14.231   3.295  19.802  1.00  0.73           C  
ATOM   1100  CD2 PHE A  71     -12.181   2.176  19.467  1.00  0.73           C  
ATOM   1101  CE1 PHE A  71     -14.832   2.107  20.108  1.00  0.73           C  
ATOM   1102  CE2 PHE A  71     -12.773   0.969  19.771  1.00  0.73           C  
ATOM   1103  CZ  PHE A  71     -14.104   0.932  20.096  1.00  0.73           C  
ATOM   1104  H   PHE A  71     -13.123   5.987  21.410  1.00  0.73           H  
ATOM   1105  HA  PHE A  71     -10.645   4.534  20.527  1.00  0.73           H  
ATOM   1106 1HB  PHE A  71     -13.059   5.340  18.857  1.00  0.73           H  
ATOM   1107 2HB  PHE A  71     -11.632   4.472  18.302  1.00  0.73           H  
ATOM   1108  HD1 PHE A  71     -14.814   4.218  19.815  1.00  0.73           H  
ATOM   1109  HD2 PHE A  71     -11.134   2.213  19.212  1.00  0.73           H  
ATOM   1110  HE1 PHE A  71     -15.888   2.109  20.353  1.00  0.73           H  
ATOM   1111  HE2 PHE A  71     -12.183   0.051  19.756  1.00  0.73           H  
ATOM   1112  HZ  PHE A  71     -14.576  -0.014  20.336  1.00  0.73           H  
ATOM   1113  N   ASP A  72     -11.177   7.653  20.352  1.00  0.68           N  
ATOM   1114  CA  ASP A  72     -10.728   8.968  19.893  1.00  0.68           C  
ATOM   1115  C   ASP A  72      -9.215   9.155  19.892  1.00  0.68           C  
ATOM   1116  O   ASP A  72      -8.668   9.757  18.965  1.00  0.68           O  
ATOM   1117  CB  ASP A  72     -11.338  10.056  20.785  1.00  0.68           C  
ATOM   1118  CG  ASP A  72     -12.820  10.258  20.553  1.00  0.68           C  
ATOM   1119  OD1 ASP A  72     -13.315   9.793  19.565  1.00  0.68           O  
ATOM   1120  OD2 ASP A  72     -13.463  10.893  21.368  1.00  0.68           O  
ATOM   1121  H   ASP A  72     -11.856   7.601  21.095  1.00  0.68           H  
ATOM   1122  HA  ASP A  72     -11.083   9.107  18.871  1.00  0.68           H  
ATOM   1123 1HB  ASP A  72     -11.179   9.796  21.833  1.00  0.68           H  
ATOM   1124 2HB  ASP A  72     -10.822  11.001  20.607  1.00  0.68           H  
ATOM   1125  N   GLU A  73      -8.537   8.584  20.886  1.00  0.66           N  
ATOM   1126  CA  GLU A  73      -7.098   8.770  21.007  1.00  0.66           C  
ATOM   1127  C   GLU A  73      -6.316   7.879  20.056  1.00  0.66           C  
ATOM   1128  O   GLU A  73      -5.109   8.055  19.889  1.00  0.66           O  
ATOM   1129  CB  GLU A  73      -6.651   8.531  22.442  1.00  0.66           C  
ATOM   1130  CG  GLU A  73      -7.230   9.530  23.452  1.00  0.66           C  
ATOM   1131  CD  GLU A  73      -6.748  10.950  23.220  1.00  0.66           C  
ATOM   1132  OE1 GLU A  73      -5.584  11.119  22.925  1.00  0.66           O  
ATOM   1133  OE2 GLU A  73      -7.532  11.858  23.333  1.00  0.66           O  
ATOM   1134  H   GLU A  73      -9.037   8.060  21.589  1.00  0.66           H  
ATOM   1135  HA  GLU A  73      -6.872   9.802  20.754  1.00  0.66           H  
ATOM   1136 1HB  GLU A  73      -6.936   7.524  22.751  1.00  0.66           H  
ATOM   1137 2HB  GLU A  73      -5.568   8.598  22.495  1.00  0.66           H  
ATOM   1138 1HG  GLU A  73      -8.318   9.512  23.378  1.00  0.66           H  
ATOM   1139 2HG  GLU A  73      -6.954   9.215  24.457  1.00  0.66           H  
ATOM   1140  N   ALA A  74      -6.994   6.908  19.454  1.00  0.66           N  
ATOM   1141  CA  ALA A  74      -6.352   6.039  18.497  1.00  0.66           C  
ATOM   1142  C   ALA A  74      -6.593   6.609  17.106  1.00  0.66           C  
ATOM   1143  O   ALA A  74      -5.663   6.886  16.341  1.00  0.66           O  
ATOM   1144  CB  ALA A  74      -6.924   4.634  18.610  1.00  0.66           C  
ATOM   1145  H   ALA A  74      -7.994   6.806  19.608  1.00  0.66           H  
ATOM   1146  HA  ALA A  74      -5.280   6.021  18.691  1.00  0.66           H  
ATOM   1147 1HB  ALA A  74      -6.438   3.983  17.880  1.00  0.66           H  
ATOM   1148 2HB  ALA A  74      -6.744   4.253  19.613  1.00  0.66           H  
ATOM   1149 3HB  ALA A  74      -7.995   4.657  18.418  1.00  0.66           H  
ATOM   1150  N   ILE A  75      -7.871   6.862  16.834  1.00  0.66           N  
ATOM   1151  CA  ILE A  75      -8.372   7.313  15.546  1.00  0.66           C  
ATOM   1152  C   ILE A  75      -7.849   8.672  15.125  1.00  0.66           C  
ATOM   1153  O   ILE A  75      -7.638   8.905  13.934  1.00  0.66           O  
ATOM   1154  CB  ILE A  75      -9.882   7.174  15.461  1.00  0.66           C  
ATOM   1155  CG1 ILE A  75     -10.251   5.683  15.473  1.00  0.66           C  
ATOM   1156  CG2 ILE A  75     -10.363   7.727  14.244  1.00  0.66           C  
ATOM   1157  CD1 ILE A  75     -11.728   5.419  15.601  1.00  0.66           C  
ATOM   1158  H   ILE A  75      -8.559   6.681  17.560  1.00  0.66           H  
ATOM   1159  HA  ILE A  75      -8.015   6.633  14.796  1.00  0.66           H  
ATOM   1160  HB  ILE A  75     -10.350   7.665  16.320  1.00  0.66           H  
ATOM   1161 1HG1 ILE A  75      -9.890   5.222  14.557  1.00  0.66           H  
ATOM   1162 2HG1 ILE A  75      -9.746   5.212  16.319  1.00  0.66           H  
ATOM   1163 1HG2 ILE A  75     -11.427   7.584  14.218  1.00  0.66           H  
ATOM   1164 2HG2 ILE A  75     -10.125   8.761  14.193  1.00  0.66           H  
ATOM   1165 3HG2 ILE A  75      -9.888   7.198  13.434  1.00  0.66           H  
ATOM   1166 1HD1 ILE A  75     -11.902   4.346  15.614  1.00  0.66           H  
ATOM   1167 2HD1 ILE A  75     -12.087   5.858  16.517  1.00  0.66           H  
ATOM   1168 3HD1 ILE A  75     -12.258   5.863  14.760  1.00  0.66           H  
ATOM   1169  N   LYS A  76      -7.606   9.579  16.078  1.00  0.67           N  
ATOM   1170  CA  LYS A  76      -7.068  10.896  15.741  1.00  0.67           C  
ATOM   1171  C   LYS A  76      -5.771  10.818  14.917  1.00  0.67           C  
ATOM   1172  O   LYS A  76      -5.405  11.791  14.259  1.00  0.67           O  
ATOM   1173  CB  LYS A  76      -6.755  11.706  17.010  1.00  0.67           C  
ATOM   1174  CG  LYS A  76      -5.571  11.188  17.837  1.00  0.67           C  
ATOM   1175  CD  LYS A  76      -5.360  12.012  19.114  1.00  0.67           C  
ATOM   1176  CE  LYS A  76      -4.095  11.561  19.853  1.00  0.67           C  
ATOM   1177  NZ  LYS A  76      -3.885  12.301  21.135  1.00  0.67           N  
ATOM   1178  H   LYS A  76      -7.824   9.379  17.055  1.00  0.67           H  
ATOM   1179  HA  LYS A  76      -7.807  11.434  15.162  1.00  0.67           H  
ATOM   1180 1HB  LYS A  76      -6.545  12.738  16.734  1.00  0.67           H  
ATOM   1181 2HB  LYS A  76      -7.631  11.714  17.659  1.00  0.67           H  
ATOM   1182 1HG  LYS A  76      -5.751  10.145  18.110  1.00  0.67           H  
ATOM   1183 2HG  LYS A  76      -4.660  11.238  17.247  1.00  0.67           H  
ATOM   1184 1HD  LYS A  76      -5.276  13.067  18.863  1.00  0.67           H  
ATOM   1185 2HD  LYS A  76      -6.218  11.881  19.778  1.00  0.67           H  
ATOM   1186 1HE  LYS A  76      -4.163  10.495  20.071  1.00  0.67           H  
ATOM   1187 2HE  LYS A  76      -3.238  11.736  19.204  1.00  0.67           H  
ATOM   1188 1HZ  LYS A  76      -3.045  11.971  21.574  1.00  0.67           H  
ATOM   1189 2HZ  LYS A  76      -3.813  13.289  20.967  1.00  0.67           H  
ATOM   1190 3HZ  LYS A  76      -4.670  12.112  21.765  1.00  0.67           H  
ATOM   1191  N   GLY A  77      -5.040   9.691  14.988  1.00  0.68           N  
ATOM   1192  CA  GLY A  77      -3.797   9.546  14.248  1.00  0.68           C  
ATOM   1193  C   GLY A  77      -3.935   8.709  12.969  1.00  0.68           C  
ATOM   1194  O   GLY A  77      -2.928   8.409  12.329  1.00  0.68           O  
ATOM   1195  H   GLY A  77      -5.371   8.893  15.536  1.00  0.68           H  
ATOM   1196 1HA  GLY A  77      -3.417  10.534  13.992  1.00  0.68           H  
ATOM   1197 2HA  GLY A  77      -3.057   9.086  14.898  1.00  0.68           H  
ATOM   1198  N   CYS A  78      -5.160   8.322  12.606  1.00  0.68           N  
ATOM   1199  CA  CYS A  78      -5.376   7.437  11.461  1.00  0.68           C  
ATOM   1200  C   CYS A  78      -6.012   8.021  10.213  1.00  0.68           C  
ATOM   1201  O   CYS A  78      -6.833   8.932  10.268  1.00  0.68           O  
ATOM   1202  CB  CYS A  78      -6.232   6.249  11.892  1.00  0.68           C  
ATOM   1203  SG  CYS A  78      -5.363   5.144  13.068  1.00  0.68           S  
ATOM   1204  H   CYS A  78      -5.969   8.621  13.148  1.00  0.68           H  
ATOM   1205  HA  CYS A  78      -4.406   7.044  11.171  1.00  0.68           H  
ATOM   1206 1HB  CYS A  78      -7.148   6.606  12.363  1.00  0.68           H  
ATOM   1207 2HB  CYS A  78      -6.512   5.666  11.019  1.00  0.68           H  
ATOM   1208  N   THR A  79      -5.640   7.420   9.080  1.00  0.67           N  
ATOM   1209  CA  THR A  79      -6.224   7.678   7.772  1.00  0.67           C  
ATOM   1210  C   THR A  79      -7.296   6.624   7.539  1.00  0.67           C  
ATOM   1211  O   THR A  79      -8.370   6.889   6.973  1.00  0.67           O  
ATOM   1212  CB  THR A  79      -5.193   7.610   6.636  1.00  0.67           C  
ATOM   1213  OG1 THR A  79      -4.145   8.562   6.870  1.00  0.67           O  
ATOM   1214  CG2 THR A  79      -5.897   7.953   5.334  1.00  0.67           C  
ATOM   1215  H   THR A  79      -4.921   6.704   9.139  1.00  0.67           H  
ATOM   1216  HA  THR A  79      -6.681   8.666   7.765  1.00  0.67           H  
ATOM   1217  HB  THR A  79      -4.768   6.609   6.576  1.00  0.67           H  
ATOM   1218  HG1 THR A  79      -3.618   8.647   6.071  1.00  0.67           H  
ATOM   1219 1HG2 THR A  79      -5.185   7.923   4.515  1.00  0.67           H  
ATOM   1220 2HG2 THR A  79      -6.694   7.232   5.150  1.00  0.67           H  
ATOM   1221 3HG2 THR A  79      -6.315   8.951   5.410  1.00  0.67           H  
ATOM   1222  N   GLY A  80      -6.979   5.400   7.958  1.00  0.65           N  
ATOM   1223  CA  GLY A  80      -7.924   4.317   7.778  1.00  0.65           C  
ATOM   1224  C   GLY A  80      -8.304   3.665   9.065  1.00  0.65           C  
ATOM   1225  O   GLY A  80      -7.477   3.566   9.969  1.00  0.65           O  
ATOM   1226  H   GLY A  80      -6.070   5.234   8.394  1.00  0.65           H  
ATOM   1227 1HA  GLY A  80      -8.813   4.663   7.260  1.00  0.65           H  
ATOM   1228 2HA  GLY A  80      -7.454   3.555   7.177  1.00  0.65           H  
ATOM   1229  N   VAL A  81      -9.540   3.194   9.120  1.00  0.64           N  
ATOM   1230  CA  VAL A  81     -10.025   2.481  10.283  1.00  0.64           C  
ATOM   1231  C   VAL A  81     -10.727   1.187   9.867  1.00  0.64           C  
ATOM   1232  O   VAL A  81     -11.602   1.208   8.998  1.00  0.64           O  
ATOM   1233  CB  VAL A  81     -10.993   3.374  11.094  1.00  0.64           C  
ATOM   1234  CG1 VAL A  81     -11.498   2.610  12.333  1.00  0.64           C  
ATOM   1235  CG2 VAL A  81     -10.298   4.706  11.509  1.00  0.64           C  
ATOM   1236  H   VAL A  81     -10.160   3.358   8.322  1.00  0.64           H  
ATOM   1237  HA  VAL A  81      -9.178   2.226  10.916  1.00  0.64           H  
ATOM   1238  HB  VAL A  81     -11.855   3.609  10.477  1.00  0.64           H  
ATOM   1239 1HG1 VAL A  81     -12.193   3.239  12.886  1.00  0.64           H  
ATOM   1240 2HG1 VAL A  81     -12.008   1.696  12.027  1.00  0.64           H  
ATOM   1241 3HG1 VAL A  81     -10.653   2.355  12.972  1.00  0.64           H  
ATOM   1242 1HG2 VAL A  81     -10.985   5.319  12.067  1.00  0.64           H  
ATOM   1243 2HG2 VAL A  81      -9.442   4.511  12.120  1.00  0.64           H  
ATOM   1244 3HG2 VAL A  81      -9.981   5.247  10.628  1.00  0.64           H  
ATOM   1245  N   PHE A  82     -10.355   0.081  10.494  1.00  0.64           N  
ATOM   1246  CA  PHE A  82     -10.987  -1.207  10.253  1.00  0.64           C  
ATOM   1247  C   PHE A  82     -11.732  -1.640  11.506  1.00  0.64           C  
ATOM   1248  O   PHE A  82     -11.157  -1.695  12.598  1.00  0.64           O  
ATOM   1249  CB  PHE A  82      -9.950  -2.255   9.882  1.00  0.64           C  
ATOM   1250  CG  PHE A  82      -9.267  -1.982   8.591  1.00  0.64           C  
ATOM   1251  CD1 PHE A  82      -8.209  -1.134   8.535  1.00  0.64           C  
ATOM   1252  CD2 PHE A  82      -9.656  -2.590   7.444  1.00  0.64           C  
ATOM   1253  CE1 PHE A  82      -7.558  -0.895   7.325  1.00  0.64           C  
ATOM   1254  CE2 PHE A  82      -8.998  -2.341   6.276  1.00  0.64           C  
ATOM   1255  CZ  PHE A  82      -7.954  -1.506   6.228  1.00  0.64           C  
ATOM   1256  H   PHE A  82      -9.592   0.141  11.161  1.00  0.64           H  
ATOM   1257  HA  PHE A  82     -11.699  -1.108   9.437  1.00  0.64           H  
ATOM   1258 1HB  PHE A  82      -9.200  -2.304  10.659  1.00  0.64           H  
ATOM   1259 2HB  PHE A  82     -10.432  -3.230   9.821  1.00  0.64           H  
ATOM   1260  HD1 PHE A  82      -7.898  -0.648   9.457  1.00  0.64           H  
ATOM   1261  HD2 PHE A  82     -10.505  -3.280   7.464  1.00  0.64           H  
ATOM   1262  HE1 PHE A  82      -6.727  -0.218   7.248  1.00  0.64           H  
ATOM   1263  HE2 PHE A  82      -9.316  -2.805   5.387  1.00  0.64           H  
ATOM   1264  HZ  PHE A  82      -7.439  -1.324   5.297  1.00  0.64           H  
ATOM   1265  N   HIS A  83     -13.018  -1.906  11.356  1.00  0.66           N  
ATOM   1266  CA  HIS A  83     -13.835  -2.291  12.492  1.00  0.66           C  
ATOM   1267  C   HIS A  83     -14.197  -3.779  12.476  1.00  0.66           C  
ATOM   1268  O   HIS A  83     -15.011  -4.238  11.659  1.00  0.66           O  
ATOM   1269  CB  HIS A  83     -15.095  -1.393  12.548  1.00  0.66           C  
ATOM   1270  CG  HIS A  83     -16.037  -1.684  13.707  1.00  0.66           C  
ATOM   1271  ND1 HIS A  83     -17.334  -1.213  13.756  1.00  0.66           N  
ATOM   1272  CD2 HIS A  83     -15.858  -2.390  14.834  1.00  0.66           C  
ATOM   1273  CE1 HIS A  83     -17.912  -1.652  14.867  1.00  0.66           C  
ATOM   1274  NE2 HIS A  83     -17.030  -2.360  15.537  1.00  0.66           N  
ATOM   1275  H   HIS A  83     -13.433  -1.826  10.431  1.00  0.66           H  
ATOM   1276  HA  HIS A  83     -13.274  -2.119  13.400  1.00  0.66           H  
ATOM   1277 1HB  HIS A  83     -14.784  -0.349  12.625  1.00  0.66           H  
ATOM   1278 2HB  HIS A  83     -15.649  -1.494  11.619  1.00  0.66           H  
ATOM   1279  HD2 HIS A  83     -14.962  -2.886  15.127  1.00  0.66           H  
ATOM   1280  HE1 HIS A  83     -18.935  -1.457  15.179  1.00  0.66           H  
ATOM   1281  HE2 HIS A  83     -17.170  -2.833  16.441  1.00  0.66           H  
ATOM   1282  N   VAL A  84     -13.574  -4.545  13.386  1.00  0.70           N  
ATOM   1283  CA  VAL A  84     -13.829  -5.979  13.484  1.00  0.70           C  
ATOM   1284  C   VAL A  84     -14.410  -6.288  14.881  1.00  0.70           C  
ATOM   1285  O   VAL A  84     -15.040  -7.325  15.116  1.00  0.70           O  
ATOM   1286  CB  VAL A  84     -12.543  -6.807  13.169  1.00  0.70           C  
ATOM   1287  CG1 VAL A  84     -12.078  -6.566  11.740  1.00  0.70           C  
ATOM   1288  CG2 VAL A  84     -11.427  -6.452  14.061  1.00  0.70           C  
ATOM   1289  H   VAL A  84     -12.902  -4.135  14.042  1.00  0.70           H  
ATOM   1290  HA  VAL A  84     -14.577  -6.253  12.741  1.00  0.70           H  
ATOM   1291  HB  VAL A  84     -12.780  -7.862  13.283  1.00  0.70           H  
ATOM   1292 1HG1 VAL A  84     -11.194  -7.169  11.538  1.00  0.70           H  
ATOM   1293 2HG1 VAL A  84     -12.860  -6.846  11.069  1.00  0.70           H  
ATOM   1294 3HG1 VAL A  84     -11.834  -5.513  11.604  1.00  0.70           H  
ATOM   1295 1HG2 VAL A  84     -10.586  -7.049  13.822  1.00  0.70           H  
ATOM   1296 2HG2 VAL A  84     -11.177  -5.412  13.909  1.00  0.70           H  
ATOM   1297 3HG2 VAL A  84     -11.712  -6.628  15.093  1.00  0.70           H  
ATOM   1298  N   ALA A  85     -14.299  -5.309  15.774  1.00  0.76           N  
ATOM   1299  CA  ALA A  85     -14.790  -5.398  17.148  1.00  0.76           C  
ATOM   1300  C   ALA A  85     -16.282  -5.275  17.327  1.00  0.76           C  
ATOM   1301  O   ALA A  85     -16.767  -4.226  17.767  1.00  0.76           O  
ATOM   1302  CB  ALA A  85     -14.236  -4.295  18.011  1.00  0.76           C  
ATOM   1303  H   ALA A  85     -13.737  -4.506  15.512  1.00  0.76           H  
ATOM   1304  HA  ALA A  85     -14.477  -6.366  17.538  1.00  0.76           H  
ATOM   1305 1HB  ALA A  85     -14.599  -4.424  19.028  1.00  0.76           H  
ATOM   1306 2HB  ALA A  85     -13.207  -4.310  18.020  1.00  0.76           H  
ATOM   1307 3HB  ALA A  85     -14.569  -3.335  17.626  1.00  0.76           H  
ATOM   1308  N   THR A  86     -17.012  -6.316  16.997  1.00  0.85           N  
ATOM   1309  CA  THR A  86     -18.434  -6.275  17.281  1.00  0.85           C  
ATOM   1310  C   THR A  86     -18.717  -7.400  18.274  1.00  0.85           C  
ATOM   1311  O   THR A  86     -17.996  -8.396  18.272  1.00  0.85           O  
ATOM   1312  CB  THR A  86     -19.292  -6.402  16.006  1.00  0.85           C  
ATOM   1313  OG1 THR A  86     -19.019  -7.644  15.324  1.00  0.85           O  
ATOM   1314  CG2 THR A  86     -18.996  -5.215  15.094  1.00  0.85           C  
ATOM   1315  H   THR A  86     -16.549  -7.113  16.558  1.00  0.85           H  
ATOM   1316  HA  THR A  86     -18.663  -5.313  17.711  1.00  0.85           H  
ATOM   1317  HB  THR A  86     -20.341  -6.390  16.285  1.00  0.85           H  
ATOM   1318  HG1 THR A  86     -19.132  -8.377  15.955  1.00  0.85           H  
ATOM   1319 1HG2 THR A  86     -19.600  -5.252  14.211  1.00  0.85           H  
ATOM   1320 2HG2 THR A  86     -19.221  -4.299  15.636  1.00  0.85           H  
ATOM   1321 3HG2 THR A  86     -17.941  -5.221  14.810  1.00  0.85           H  
ATOM   1322  N   PRO A  87     -19.701  -7.263  19.170  1.00  0.96           N  
ATOM   1323  CA  PRO A  87     -20.156  -8.313  20.052  1.00  0.96           C  
ATOM   1324  C   PRO A  87     -20.663  -9.506  19.269  1.00  0.96           C  
ATOM   1325  O   PRO A  87     -21.269  -9.354  18.206  1.00  0.96           O  
ATOM   1326  CB  PRO A  87     -21.297  -7.640  20.827  1.00  0.96           C  
ATOM   1327  CG  PRO A  87     -20.982  -6.165  20.769  1.00  0.96           C  
ATOM   1328  CD  PRO A  87     -20.331  -5.956  19.416  1.00  0.96           C  
ATOM   1329  HA  PRO A  87     -19.335  -8.608  20.722  1.00  0.96           H  
ATOM   1330 1HB  PRO A  87     -22.266  -7.877  20.355  1.00  0.96           H  
ATOM   1331 2HB  PRO A  87     -21.342  -8.033  21.854  1.00  0.96           H  
ATOM   1332 1HG  PRO A  87     -21.910  -5.578  20.888  1.00  0.96           H  
ATOM   1333 2HG  PRO A  87     -20.328  -5.888  21.605  1.00  0.96           H  
ATOM   1334 1HD  PRO A  87     -21.057  -5.734  18.645  1.00  0.96           H  
ATOM   1335 2HD  PRO A  87     -19.604  -5.158  19.551  1.00  0.96           H  
ATOM   1336  N   MET A  88     -20.449 -10.687  19.819  1.00  1.09           N  
ATOM   1337  CA  MET A  88     -20.991 -11.899  19.237  1.00  1.09           C  
ATOM   1338  C   MET A  88     -21.376 -12.857  20.331  1.00  1.09           C  
ATOM   1339  O   MET A  88     -20.622 -13.089  21.277  1.00  1.09           O  
ATOM   1340  CB  MET A  88     -20.034 -12.573  18.255  1.00  1.09           C  
ATOM   1341  CG  MET A  88     -20.627 -13.863  17.645  1.00  1.09           C  
ATOM   1342  SD  MET A  88     -19.674 -14.536  16.280  1.00  1.09           S  
ATOM   1343  CE  MET A  88     -18.323 -15.260  17.158  1.00  1.09           C  
ATOM   1344  H   MET A  88     -19.919 -10.749  20.676  1.00  1.09           H  
ATOM   1345  HA  MET A  88     -21.902 -11.647  18.697  1.00  1.09           H  
ATOM   1346 1HB  MET A  88     -19.796 -11.886  17.443  1.00  1.09           H  
ATOM   1347 2HB  MET A  88     -19.104 -12.827  18.762  1.00  1.09           H  
ATOM   1348 1HG  MET A  88     -20.660 -14.620  18.428  1.00  1.09           H  
ATOM   1349 2HG  MET A  88     -21.639 -13.704  17.320  1.00  1.09           H  
ATOM   1350 1HE  MET A  88     -17.636 -15.724  16.450  1.00  1.09           H  
ATOM   1351 2HE  MET A  88     -17.800 -14.490  17.724  1.00  1.09           H  
ATOM   1352 3HE  MET A  88     -18.710 -16.014  17.841  1.00  1.09           H  
ATOM   1353  N   ASP A  89     -22.562 -13.395  20.183  1.00  1.22           N  
ATOM   1354  CA  ASP A  89     -23.147 -14.367  21.072  1.00  1.22           C  
ATOM   1355  C   ASP A  89     -24.297 -15.004  20.358  1.00  1.22           C  
ATOM   1356  O   ASP A  89     -24.780 -14.468  19.362  1.00  1.22           O  
ATOM   1357  CB  ASP A  89     -23.604 -13.707  22.379  1.00  1.22           C  
ATOM   1358  CG  ASP A  89     -23.910 -14.699  23.558  1.00  1.22           C  
ATOM   1359  OD1 ASP A  89     -23.917 -15.911  23.342  1.00  1.22           O  
ATOM   1360  OD2 ASP A  89     -24.191 -14.218  24.644  1.00  1.22           O  
ATOM   1361  H   ASP A  89     -23.102 -13.120  19.377  1.00  1.22           H  
ATOM   1362  HA  ASP A  89     -22.409 -15.137  21.297  1.00  1.22           H  
ATOM   1363 1HB  ASP A  89     -22.836 -13.013  22.721  1.00  1.22           H  
ATOM   1364 2HB  ASP A  89     -24.497 -13.119  22.183  1.00  1.22           H  
ATOM   1365  N   PHE A  90     -24.721 -16.141  20.864  1.00  1.33           N  
ATOM   1366  CA  PHE A  90     -25.877 -16.828  20.331  1.00  1.33           C  
ATOM   1367  C   PHE A  90     -26.886 -17.219  21.423  1.00  1.33           C  
ATOM   1368  O   PHE A  90     -27.968 -17.717  21.111  1.00  1.33           O  
ATOM   1369  CB  PHE A  90     -25.406 -18.006  19.482  1.00  1.33           C  
ATOM   1370  CG  PHE A  90     -24.516 -17.514  18.324  1.00  1.33           C  
ATOM   1371  CD1 PHE A  90     -23.125 -17.599  18.401  1.00  1.33           C  
ATOM   1372  CD2 PHE A  90     -25.076 -16.936  17.174  1.00  1.33           C  
ATOM   1373  CE1 PHE A  90     -22.325 -17.123  17.370  1.00  1.33           C  
ATOM   1374  CE2 PHE A  90     -24.269 -16.469  16.148  1.00  1.33           C  
ATOM   1375  CZ  PHE A  90     -22.900 -16.559  16.247  1.00  1.33           C  
ATOM   1376  H   PHE A  90     -24.251 -16.484  21.699  1.00  1.33           H  
ATOM   1377  HA  PHE A  90     -26.371 -16.148  19.647  1.00  1.33           H  
ATOM   1378 1HB  PHE A  90     -24.836 -18.705  20.096  1.00  1.33           H  
ATOM   1379 2HB  PHE A  90     -26.261 -18.536  19.068  1.00  1.33           H  
ATOM   1380  HD1 PHE A  90     -22.668 -18.036  19.289  1.00  1.33           H  
ATOM   1381  HD2 PHE A  90     -26.158 -16.847  17.089  1.00  1.33           H  
ATOM   1382  HE1 PHE A  90     -21.240 -17.192  17.447  1.00  1.33           H  
ATOM   1383  HE2 PHE A  90     -24.717 -16.023  15.264  1.00  1.33           H  
ATOM   1384  HZ  PHE A  90     -22.270 -16.183  15.440  1.00  1.33           H  
ATOM   1385  N   GLU A  91     -26.508 -17.022  22.698  1.00  1.39           N  
ATOM   1386  CA  GLU A  91     -27.328 -17.413  23.858  1.00  1.39           C  
ATOM   1387  C   GLU A  91     -27.403 -16.319  24.944  1.00  1.39           C  
ATOM   1388  O   GLU A  91     -27.199 -16.614  26.122  1.00  1.39           O  
ATOM   1389  CB  GLU A  91     -26.786 -18.704  24.486  1.00  1.39           C  
ATOM   1390  CG  GLU A  91     -26.793 -19.935  23.561  1.00  1.39           C  
ATOM   1391  CD  GLU A  91     -26.299 -21.203  24.236  1.00  1.39           C  
ATOM   1392  OE1 GLU A  91     -25.877 -21.131  25.367  1.00  1.39           O  
ATOM   1393  OE2 GLU A  91     -26.345 -22.239  23.613  1.00  1.39           O  
ATOM   1394  H   GLU A  91     -25.595 -16.593  22.890  1.00  1.39           H  
ATOM   1395  HA  GLU A  91     -28.336 -17.611  23.505  1.00  1.39           H  
ATOM   1396 1HB  GLU A  91     -25.758 -18.538  24.810  1.00  1.39           H  
ATOM   1397 2HB  GLU A  91     -27.372 -18.947  25.372  1.00  1.39           H  
ATOM   1398 1HG  GLU A  91     -27.808 -20.096  23.199  1.00  1.39           H  
ATOM   1399 2HG  GLU A  91     -26.160 -19.730  22.701  1.00  1.39           H  
ATOM   1400  N   SER A  92     -27.696 -15.074  24.566  1.00  1.38           N  
ATOM   1401  CA  SER A  92     -27.606 -13.937  25.501  1.00  1.38           C  
ATOM   1402  C   SER A  92     -28.768 -13.682  26.449  1.00  1.38           C  
ATOM   1403  O   SER A  92     -28.674 -12.785  27.285  1.00  1.38           O  
ATOM   1404  CB  SER A  92     -27.459 -12.650  24.743  1.00  1.38           C  
ATOM   1405  OG  SER A  92     -26.291 -12.635  23.997  1.00  1.38           O  
ATOM   1406  H   SER A  92     -27.911 -14.904  23.596  1.00  1.38           H  
ATOM   1407  HA  SER A  92     -26.709 -14.092  26.104  1.00  1.38           H  
ATOM   1408 1HB  SER A  92     -28.320 -12.491  24.105  1.00  1.38           H  
ATOM   1409 2HB  SER A  92     -27.438 -11.836  25.456  1.00  1.38           H  
ATOM   1410  HG  SER A  92     -25.596 -13.096  24.532  1.00  1.38           H  
ATOM   1411  N   LYS A  93     -29.886 -14.389  26.288  1.00  1.32           N  
ATOM   1412  CA  LYS A  93     -31.124 -14.198  27.086  1.00  1.32           C  
ATOM   1413  C   LYS A  93     -31.840 -12.866  26.771  1.00  1.32           C  
ATOM   1414  O   LYS A  93     -33.013 -12.865  26.400  1.00  1.32           O  
ATOM   1415  CB  LYS A  93     -30.849 -14.296  28.597  1.00  1.32           C  
ATOM   1416  CG  LYS A  93     -30.415 -15.682  29.070  1.00  1.32           C  
ATOM   1417  CD  LYS A  93     -30.153 -15.691  30.571  1.00  1.32           C  
ATOM   1418  CE  LYS A  93     -29.699 -17.063  31.053  1.00  1.32           C  
ATOM   1419  NZ  LYS A  93     -29.395 -17.063  32.512  1.00  1.32           N  
ATOM   1420  H   LYS A  93     -29.877 -15.110  25.582  1.00  1.32           H  
ATOM   1421  HA  LYS A  93     -31.814 -15.002  26.827  1.00  1.32           H  
ATOM   1422 1HB  LYS A  93     -30.118 -13.578  28.928  1.00  1.32           H  
ATOM   1423 2HB  LYS A  93     -31.770 -14.059  29.128  1.00  1.32           H  
ATOM   1424 1HG  LYS A  93     -31.193 -16.407  28.835  1.00  1.32           H  
ATOM   1425 2HG  LYS A  93     -29.501 -15.972  28.548  1.00  1.32           H  
ATOM   1426 1HD  LYS A  93     -29.378 -14.960  30.807  1.00  1.32           H  
ATOM   1427 2HD  LYS A  93     -31.063 -15.412  31.100  1.00  1.32           H  
ATOM   1428 1HE  LYS A  93     -30.486 -17.790  30.856  1.00  1.32           H  
ATOM   1429 2HE  LYS A  93     -28.803 -17.356  30.505  1.00  1.32           H  
ATOM   1430 1HZ  LYS A  93     -29.098 -17.986  32.796  1.00  1.32           H  
ATOM   1431 2HZ  LYS A  93     -28.657 -16.399  32.702  1.00  1.32           H  
ATOM   1432 3HZ  LYS A  93     -30.223 -16.803  33.029  1.00  1.32           H  
ATOM   1433  N   ASP A  94     -31.126 -11.742  26.895  1.00  1.21           N  
ATOM   1434  CA  ASP A  94     -31.637 -10.417  26.541  1.00  1.21           C  
ATOM   1435  C   ASP A  94     -30.863  -9.842  25.348  1.00  1.21           C  
ATOM   1436  O   ASP A  94     -29.974  -9.006  25.531  1.00  1.21           O  
ATOM   1437  CB  ASP A  94     -31.507  -9.453  27.720  1.00  1.21           C  
ATOM   1438  CG  ASP A  94     -31.981  -8.020  27.385  1.00  1.21           C  
ATOM   1439  OD1 ASP A  94     -32.030  -7.670  26.213  1.00  1.21           O  
ATOM   1440  OD2 ASP A  94     -32.258  -7.272  28.286  1.00  1.21           O  
ATOM   1441  H   ASP A  94     -30.175 -11.839  27.231  1.00  1.21           H  
ATOM   1442  HA  ASP A  94     -32.692 -10.512  26.331  1.00  1.21           H  
ATOM   1443 1HB  ASP A  94     -32.089  -9.831  28.562  1.00  1.21           H  
ATOM   1444 2HB  ASP A  94     -30.462  -9.413  28.037  1.00  1.21           H  
ATOM   1445  N   PRO A  95     -31.284 -10.141  24.108  1.00  1.10           N  
ATOM   1446  CA  PRO A  95     -30.563  -9.845  22.891  1.00  1.10           C  
ATOM   1447  C   PRO A  95     -30.434  -8.366  22.593  1.00  1.10           C  
ATOM   1448  O   PRO A  95     -29.498  -7.944  21.903  1.00  1.10           O  
ATOM   1449  CB  PRO A  95     -31.459 -10.498  21.837  1.00  1.10           C  
ATOM   1450  CG  PRO A  95     -32.830 -10.525  22.427  1.00  1.10           C  
ATOM   1451  CD  PRO A  95     -32.621 -10.726  23.891  1.00  1.10           C  
ATOM   1452  HA  PRO A  95     -29.572 -10.319  22.934  1.00  1.10           H  
ATOM   1453 1HB  PRO A  95     -31.413  -9.926  20.902  1.00  1.10           H  
ATOM   1454 2HB  PRO A  95     -31.134 -11.501  21.627  1.00  1.10           H  
ATOM   1455 1HG  PRO A  95     -33.356  -9.584  22.199  1.00  1.10           H  
ATOM   1456 2HG  PRO A  95     -33.419 -11.334  21.971  1.00  1.10           H  
ATOM   1457 1HD  PRO A  95     -33.403 -10.150  24.400  1.00  1.10           H  
ATOM   1458 2HD  PRO A  95     -32.635 -11.791  24.147  1.00  1.10           H  
ATOM   1459  N   GLU A  96     -31.336  -7.564  23.152  1.00  1.00           N  
ATOM   1460  CA  GLU A  96     -31.328  -6.154  22.841  1.00  1.00           C  
ATOM   1461  C   GLU A  96     -30.309  -5.408  23.659  1.00  1.00           C  
ATOM   1462  O   GLU A  96     -29.527  -4.622  23.120  1.00  1.00           O  
ATOM   1463  CB  GLU A  96     -32.716  -5.546  23.044  1.00  1.00           C  
ATOM   1464  CG  GLU A  96     -33.767  -6.048  22.053  1.00  1.00           C  
ATOM   1465  CD  GLU A  96     -35.128  -5.412  22.250  1.00  1.00           C  
ATOM   1466  OE1 GLU A  96     -35.277  -4.629  23.161  1.00  1.00           O  
ATOM   1467  OE2 GLU A  96     -36.015  -5.714  21.487  1.00  1.00           O  
ATOM   1468  H   GLU A  96     -32.043  -7.929  23.782  1.00  1.00           H  
ATOM   1469  HA  GLU A  96     -31.073  -6.043  21.796  1.00  1.00           H  
ATOM   1470 1HB  GLU A  96     -33.063  -5.776  24.054  1.00  1.00           H  
ATOM   1471 2HB  GLU A  96     -32.653  -4.463  22.957  1.00  1.00           H  
ATOM   1472 1HG  GLU A  96     -33.421  -5.843  21.039  1.00  1.00           H  
ATOM   1473 2HG  GLU A  96     -33.857  -7.127  22.163  1.00  1.00           H  
ATOM   1474  N   ASN A  97     -30.246  -5.692  24.957  1.00  0.91           N  
ATOM   1475  CA  ASN A  97     -29.325  -4.926  25.774  1.00  0.91           C  
ATOM   1476  C   ASN A  97     -27.942  -5.554  25.802  1.00  0.91           C  
ATOM   1477  O   ASN A  97     -26.956  -4.859  26.052  1.00  0.91           O  
ATOM   1478  CB  ASN A  97     -29.868  -4.740  27.177  1.00  0.91           C  
ATOM   1479  CG  ASN A  97     -31.114  -3.842  27.216  1.00  0.91           C  
ATOM   1480  OD1 ASN A  97     -31.025  -2.620  26.971  1.00  0.91           O  
ATOM   1481  ND2 ASN A  97     -32.249  -4.417  27.541  1.00  0.91           N  
ATOM   1482  H   ASN A  97     -30.878  -6.391  25.384  1.00  0.91           H  
ATOM   1483  HA  ASN A  97     -29.210  -3.940  25.330  1.00  0.91           H  
ATOM   1484 1HB  ASN A  97     -30.125  -5.719  27.591  1.00  0.91           H  
ATOM   1485 2HB  ASN A  97     -29.096  -4.311  27.813  1.00  0.91           H  
ATOM   1486 1HD2 ASN A  97     -33.091  -3.889  27.595  1.00  0.91           H  
ATOM   1487 2HD2 ASN A  97     -32.275  -5.423  27.754  1.00  0.91           H  
ATOM   1488  N   GLU A  98     -27.851  -6.849  25.500  1.00  0.85           N  
ATOM   1489  CA  GLU A  98     -26.553  -7.507  25.507  1.00  0.85           C  
ATOM   1490  C   GLU A  98     -25.851  -7.512  24.145  1.00  0.85           C  
ATOM   1491  O   GLU A  98     -24.622  -7.468  24.097  1.00  0.85           O  
ATOM   1492  CB  GLU A  98     -26.686  -8.944  25.987  1.00  0.85           C  
ATOM   1493  CG  GLU A  98     -27.175  -9.119  27.436  1.00  0.85           C  
ATOM   1494  CD  GLU A  98     -26.188  -8.646  28.486  1.00  0.85           C  
ATOM   1495  OE1 GLU A  98     -25.051  -9.057  28.436  1.00  0.85           O  
ATOM   1496  OE2 GLU A  98     -26.579  -7.892  29.350  1.00  0.85           O  
ATOM   1497  H   GLU A  98     -28.690  -7.407  25.320  1.00  0.85           H  
ATOM   1498  HA  GLU A  98     -25.909  -6.975  26.206  1.00  0.85           H  
ATOM   1499 1HB  GLU A  98     -27.393  -9.462  25.340  1.00  0.85           H  
ATOM   1500 2HB  GLU A  98     -25.727  -9.452  25.890  1.00  0.85           H  
ATOM   1501 1HG  GLU A  98     -28.104  -8.556  27.549  1.00  0.85           H  
ATOM   1502 2HG  GLU A  98     -27.406 -10.173  27.603  1.00  0.85           H  
ATOM   1503  N   VAL A  99     -26.600  -7.606  23.035  1.00  0.81           N  
ATOM   1504  CA  VAL A  99     -25.948  -7.727  21.740  1.00  0.81           C  
ATOM   1505  C   VAL A  99     -26.260  -6.578  20.773  1.00  0.81           C  
ATOM   1506  O   VAL A  99     -25.340  -5.878  20.332  1.00  0.81           O  
ATOM   1507  CB  VAL A  99     -26.323  -9.093  21.109  1.00  0.81           C  
ATOM   1508  CG1 VAL A  99     -25.698  -9.241  19.720  1.00  0.81           C  
ATOM   1509  CG2 VAL A  99     -25.846 -10.208  22.021  1.00  0.81           C  
ATOM   1510  H   VAL A  99     -27.616  -7.628  23.059  1.00  0.81           H  
ATOM   1511  HA  VAL A  99     -24.871  -7.732  21.903  1.00  0.81           H  
ATOM   1512  HB  VAL A  99     -27.408  -9.154  20.992  1.00  0.81           H  
ATOM   1513 1HG1 VAL A  99     -25.983 -10.202  19.292  1.00  0.81           H  
ATOM   1514 2HG1 VAL A  99     -26.056  -8.445  19.085  1.00  0.81           H  
ATOM   1515 3HG1 VAL A  99     -24.612  -9.185  19.797  1.00  0.81           H  
ATOM   1516 1HG2 VAL A  99     -26.106 -11.160  21.593  1.00  0.81           H  
ATOM   1517 2HG2 VAL A  99     -24.764 -10.153  22.136  1.00  0.81           H  
ATOM   1518 3HG2 VAL A  99     -26.317 -10.118  22.996  1.00  0.81           H  
ATOM   1519  N   ILE A 100     -27.539  -6.368  20.456  1.00  0.78           N  
ATOM   1520  CA  ILE A 100     -27.906  -5.409  19.415  1.00  0.78           C  
ATOM   1521  C   ILE A 100     -27.588  -3.955  19.756  1.00  0.78           C  
ATOM   1522  O   ILE A 100     -26.900  -3.273  18.990  1.00  0.78           O  
ATOM   1523  CB  ILE A 100     -29.402  -5.546  19.089  1.00  0.78           C  
ATOM   1524  CG1 ILE A 100     -29.652  -6.946  18.455  1.00  0.78           C  
ATOM   1525  CG2 ILE A 100     -29.836  -4.443  18.131  1.00  0.78           C  
ATOM   1526  CD1 ILE A 100     -31.091  -7.352  18.355  1.00  0.78           C  
ATOM   1527  H   ILE A 100     -28.268  -6.923  20.906  1.00  0.78           H  
ATOM   1528  HA  ILE A 100     -27.344  -5.664  18.516  1.00  0.78           H  
ATOM   1529  HB  ILE A 100     -29.973  -5.480  19.995  1.00  0.78           H  
ATOM   1530 1HG1 ILE A 100     -29.253  -6.947  17.459  1.00  0.78           H  
ATOM   1531 2HG1 ILE A 100     -29.124  -7.699  19.050  1.00  0.78           H  
ATOM   1532 1HG2 ILE A 100     -30.895  -4.553  17.906  1.00  0.78           H  
ATOM   1533 2HG2 ILE A 100     -29.663  -3.471  18.591  1.00  0.78           H  
ATOM   1534 3HG2 ILE A 100     -29.258  -4.515  17.210  1.00  0.78           H  
ATOM   1535 1HD1 ILE A 100     -31.152  -8.340  17.896  1.00  0.78           H  
ATOM   1536 2HD1 ILE A 100     -31.527  -7.386  19.358  1.00  0.78           H  
ATOM   1537 3HD1 ILE A 100     -31.632  -6.633  17.745  1.00  0.78           H  
ATOM   1538  N   LYS A 101     -28.016  -3.482  20.930  1.00  0.75           N  
ATOM   1539  CA  LYS A 101     -27.727  -2.103  21.279  1.00  0.75           C  
ATOM   1540  C   LYS A 101     -26.227  -1.795  21.333  1.00  0.75           C  
ATOM   1541  O   LYS A 101     -25.805  -0.873  20.630  1.00  0.75           O  
ATOM   1542  CB  LYS A 101     -28.404  -1.690  22.592  1.00  0.75           C  
ATOM   1543  CG  LYS A 101     -29.914  -1.521  22.516  1.00  0.75           C  
ATOM   1544  CD  LYS A 101     -30.448  -1.128  23.876  1.00  0.75           C  
ATOM   1545  CE  LYS A 101     -31.958  -1.095  23.927  1.00  0.75           C  
ATOM   1546  NZ  LYS A 101     -32.439  -0.728  25.295  1.00  0.75           N  
ATOM   1547  H   LYS A 101     -28.571  -4.052  21.569  1.00  0.75           H  
ATOM   1548  HA  LYS A 101     -28.150  -1.472  20.496  1.00  0.75           H  
ATOM   1549 1HB  LYS A 101     -28.240  -2.437  23.353  1.00  0.75           H  
ATOM   1550 2HB  LYS A 101     -27.973  -0.758  22.950  1.00  0.75           H  
ATOM   1551 1HG  LYS A 101     -30.158  -0.744  21.793  1.00  0.75           H  
ATOM   1552 2HG  LYS A 101     -30.379  -2.451  22.197  1.00  0.75           H  
ATOM   1553 1HD  LYS A 101     -30.092  -1.844  24.610  1.00  0.75           H  
ATOM   1554 2HD  LYS A 101     -30.065  -0.145  24.144  1.00  0.75           H  
ATOM   1555 1HE  LYS A 101     -32.339  -0.377  23.206  1.00  0.75           H  
ATOM   1556 2HE  LYS A 101     -32.339  -2.087  23.678  1.00  0.75           H  
ATOM   1557 1HZ  LYS A 101     -33.447  -0.733  25.319  1.00  0.75           H  
ATOM   1558 2HZ  LYS A 101     -32.065  -1.424  25.965  1.00  0.75           H  
ATOM   1559 3HZ  LYS A 101     -32.097   0.188  25.542  1.00  0.75           H  
ATOM   1560  N   PRO A 102     -25.367  -2.499  22.119  1.00  0.73           N  
ATOM   1561  CA  PRO A 102     -23.950  -2.213  22.168  1.00  0.73           C  
ATOM   1562  C   PRO A 102     -23.245  -2.389  20.833  1.00  0.73           C  
ATOM   1563  O   PRO A 102     -22.276  -1.681  20.568  1.00  0.73           O  
ATOM   1564  CB  PRO A 102     -23.426  -3.190  23.227  1.00  0.73           C  
ATOM   1565  CG  PRO A 102     -24.455  -4.283  23.300  1.00  0.73           C  
ATOM   1566  CD  PRO A 102     -25.778  -3.602  23.034  1.00  0.73           C  
ATOM   1567  HA  PRO A 102     -23.822  -1.179  22.528  1.00  0.73           H  
ATOM   1568 1HB  PRO A 102     -22.439  -3.570  22.922  1.00  0.73           H  
ATOM   1569 2HB  PRO A 102     -23.286  -2.674  24.187  1.00  0.73           H  
ATOM   1570 1HG  PRO A 102     -24.225  -5.069  22.569  1.00  0.73           H  
ATOM   1571 2HG  PRO A 102     -24.434  -4.766  24.292  1.00  0.73           H  
ATOM   1572 1HD  PRO A 102     -26.427  -4.337  22.598  1.00  0.73           H  
ATOM   1573 2HD  PRO A 102     -26.181  -3.206  23.974  1.00  0.73           H  
ATOM   1574  N   THR A 103     -23.759  -3.245  19.935  1.00  0.71           N  
ATOM   1575  CA  THR A 103     -23.098  -3.370  18.646  1.00  0.71           C  
ATOM   1576  C   THR A 103     -23.237  -2.090  17.853  1.00  0.71           C  
ATOM   1577  O   THR A 103     -22.257  -1.568  17.304  1.00  0.71           O  
ATOM   1578  CB  THR A 103     -23.684  -4.502  17.802  1.00  0.71           C  
ATOM   1579  OG1 THR A 103     -23.520  -5.759  18.469  1.00  0.71           O  
ATOM   1580  CG2 THR A 103     -22.988  -4.546  16.438  1.00  0.71           C  
ATOM   1581  H   THR A 103     -24.555  -3.856  20.138  1.00  0.71           H  
ATOM   1582  HA  THR A 103     -22.039  -3.553  18.814  1.00  0.71           H  
ATOM   1583  HB  THR A 103     -24.753  -4.321  17.657  1.00  0.71           H  
ATOM   1584  HG1 THR A 103     -24.053  -5.757  19.290  1.00  0.71           H  
ATOM   1585 1HG2 THR A 103     -23.417  -5.345  15.830  1.00  0.71           H  
ATOM   1586 2HG2 THR A 103     -23.129  -3.591  15.937  1.00  0.71           H  
ATOM   1587 3HG2 THR A 103     -21.933  -4.723  16.578  1.00  0.71           H  
ATOM   1588  N   ILE A 104     -24.466  -1.580  17.813  1.00  0.70           N  
ATOM   1589  CA  ILE A 104     -24.789  -0.375  17.079  1.00  0.70           C  
ATOM   1590  C   ILE A 104     -24.137   0.831  17.731  1.00  0.70           C  
ATOM   1591  O   ILE A 104     -23.606   1.709  17.048  1.00  0.70           O  
ATOM   1592  CB  ILE A 104     -26.298  -0.175  16.964  1.00  0.70           C  
ATOM   1593  CG1 ILE A 104     -26.891  -1.307  16.103  1.00  0.70           C  
ATOM   1594  CG2 ILE A 104     -26.567   1.194  16.325  1.00  0.70           C  
ATOM   1595  CD1 ILE A 104     -28.388  -1.382  16.144  1.00  0.70           C  
ATOM   1596  H   ILE A 104     -25.219  -2.072  18.308  1.00  0.70           H  
ATOM   1597  HA  ILE A 104     -24.391  -0.472  16.067  1.00  0.70           H  
ATOM   1598  HB  ILE A 104     -26.755  -0.231  17.959  1.00  0.70           H  
ATOM   1599 1HG1 ILE A 104     -26.579  -1.171  15.069  1.00  0.70           H  
ATOM   1600 2HG1 ILE A 104     -26.495  -2.262  16.465  1.00  0.70           H  
ATOM   1601 1HG2 ILE A 104     -27.641   1.350  16.232  1.00  0.70           H  
ATOM   1602 2HG2 ILE A 104     -26.139   1.979  16.951  1.00  0.70           H  
ATOM   1603 3HG2 ILE A 104     -26.107   1.228  15.334  1.00  0.70           H  
ATOM   1604 1HD1 ILE A 104     -28.722  -2.205  15.535  1.00  0.70           H  
ATOM   1605 2HD1 ILE A 104     -28.709  -1.542  17.174  1.00  0.70           H  
ATOM   1606 3HD1 ILE A 104     -28.811  -0.452  15.768  1.00  0.70           H  
ATOM   1607  N   ASN A 105     -24.194   0.895  19.066  1.00  0.68           N  
ATOM   1608  CA  ASN A 105     -23.583   2.009  19.768  1.00  0.68           C  
ATOM   1609  C   ASN A 105     -22.082   2.024  19.483  1.00  0.68           C  
ATOM   1610  O   ASN A 105     -21.528   3.076  19.179  1.00  0.68           O  
ATOM   1611  CB  ASN A 105     -23.838   1.897  21.256  1.00  0.68           C  
ATOM   1612  CG  ASN A 105     -25.272   2.157  21.638  1.00  0.68           C  
ATOM   1613  OD1 ASN A 105     -26.046   2.766  20.888  1.00  0.68           O  
ATOM   1614  ND2 ASN A 105     -25.646   1.694  22.806  1.00  0.68           N  
ATOM   1615  H   ASN A 105     -24.661   0.159  19.597  1.00  0.68           H  
ATOM   1616  HA  ASN A 105     -24.005   2.942  19.392  1.00  0.68           H  
ATOM   1617 1HB  ASN A 105     -23.559   0.902  21.583  1.00  0.68           H  
ATOM   1618 2HB  ASN A 105     -23.194   2.602  21.786  1.00  0.68           H  
ATOM   1619 1HD2 ASN A 105     -26.585   1.829  23.118  1.00  0.68           H  
ATOM   1620 2HD2 ASN A 105     -24.990   1.209  23.383  1.00  0.68           H  
ATOM   1621  N   GLY A 106     -21.451   0.841  19.473  1.00  0.68           N  
ATOM   1622  CA  GLY A 106     -20.024   0.702  19.188  1.00  0.68           C  
ATOM   1623  C   GLY A 106     -19.711   1.250  17.820  1.00  0.68           C  
ATOM   1624  O   GLY A 106     -18.808   2.072  17.647  1.00  0.68           O  
ATOM   1625  H   GLY A 106     -21.956  -0.005  19.725  1.00  0.68           H  
ATOM   1626 1HA  GLY A 106     -19.447   1.241  19.926  1.00  0.68           H  
ATOM   1627 2HA  GLY A 106     -19.750  -0.350  19.242  1.00  0.68           H  
ATOM   1628  N   LEU A 107     -20.480   0.806  16.842  1.00  0.67           N  
ATOM   1629  CA  LEU A 107     -20.333   1.260  15.481  1.00  0.67           C  
ATOM   1630  C   LEU A 107     -20.390   2.765  15.371  1.00  0.67           C  
ATOM   1631  O   LEU A 107     -19.528   3.380  14.738  1.00  0.67           O  
ATOM   1632  CB  LEU A 107     -21.456   0.695  14.672  1.00  0.67           C  
ATOM   1633  CG  LEU A 107     -21.532   1.166  13.321  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107     -20.309   0.687  12.536  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107     -22.825   0.724  12.809  1.00  0.67           C  
ATOM   1636  H   LEU A 107     -21.203   0.118  17.056  1.00  0.67           H  
ATOM   1637  HA  LEU A 107     -19.377   0.919  15.094  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107     -21.346  -0.387  14.646  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107     -22.388   0.924  15.147  1.00  0.67           H  
ATOM   1640  HG  LEU A 107     -21.513   2.257  13.311  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107     -20.346   1.047  11.523  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107     -19.401   1.066  13.010  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107     -20.284  -0.401  12.535  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107     -22.953   1.076  11.837  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107     -22.857  -0.349  12.822  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107     -23.622   1.122  13.440  1.00  0.67           H  
ATOM   1647  N   LEU A 108     -21.406   3.352  15.995  1.00  0.67           N  
ATOM   1648  CA  LEU A 108     -21.565   4.787  15.949  1.00  0.67           C  
ATOM   1649  C   LEU A 108     -20.402   5.461  16.624  1.00  0.67           C  
ATOM   1650  O   LEU A 108     -19.872   6.417  16.071  1.00  0.67           O  
ATOM   1651  CB  LEU A 108     -22.869   5.253  16.576  1.00  0.67           C  
ATOM   1652  CG  LEU A 108     -23.108   6.823  16.505  1.00  0.67           C  
ATOM   1653  CD1 LEU A 108     -22.484   7.498  17.721  1.00  0.67           C  
ATOM   1654  CD2 LEU A 108     -22.430   7.404  15.237  1.00  0.67           C  
ATOM   1655  H   LEU A 108     -22.093   2.786  16.497  1.00  0.67           H  
ATOM   1656  HA  LEU A 108     -21.576   5.089  14.907  1.00  0.67           H  
ATOM   1657 1HB  LEU A 108     -23.686   4.743  16.086  1.00  0.67           H  
ATOM   1658 2HB  LEU A 108     -22.857   4.953  17.630  1.00  0.67           H  
ATOM   1659  HG  LEU A 108     -24.176   7.025  16.488  1.00  0.67           H  
ATOM   1660 1HD1 LEU A 108     -22.644   8.573  17.678  1.00  0.67           H  
ATOM   1661 2HD1 LEU A 108     -22.937   7.104  18.632  1.00  0.67           H  
ATOM   1662 3HD1 LEU A 108     -21.423   7.306  17.743  1.00  0.67           H  
ATOM   1663 1HD2 LEU A 108     -22.595   8.482  15.204  1.00  0.67           H  
ATOM   1664 2HD2 LEU A 108     -21.363   7.204  15.281  1.00  0.67           H  
ATOM   1665 3HD2 LEU A 108     -22.837   6.953  14.351  1.00  0.67           H  
ATOM   1666  N   ASP A 109     -20.023   5.028  17.820  1.00  0.67           N  
ATOM   1667  CA  ASP A 109     -18.926   5.669  18.521  1.00  0.67           C  
ATOM   1668  C   ASP A 109     -17.637   5.632  17.689  1.00  0.67           C  
ATOM   1669  O   ASP A 109     -16.923   6.637  17.609  1.00  0.67           O  
ATOM   1670  CB  ASP A 109     -18.730   4.980  19.865  1.00  0.67           C  
ATOM   1671  CG  ASP A 109     -19.859   5.295  20.863  1.00  0.67           C  
ATOM   1672  OD1 ASP A 109     -20.607   6.222  20.641  1.00  0.67           O  
ATOM   1673  OD2 ASP A 109     -19.947   4.609  21.845  1.00  0.67           O  
ATOM   1674  H   ASP A 109     -20.498   4.236  18.247  1.00  0.67           H  
ATOM   1675  HA  ASP A 109     -19.193   6.711  18.707  1.00  0.67           H  
ATOM   1676 1HB  ASP A 109     -18.698   3.898  19.710  1.00  0.67           H  
ATOM   1677 2HB  ASP A 109     -17.770   5.274  20.296  1.00  0.67           H  
ATOM   1678  N   ILE A 110     -17.365   4.518  17.001  1.00  0.67           N  
ATOM   1679  CA  ILE A 110     -16.186   4.448  16.136  1.00  0.67           C  
ATOM   1680  C   ILE A 110     -16.321   5.420  14.978  1.00  0.67           C  
ATOM   1681  O   ILE A 110     -15.390   6.166  14.673  1.00  0.67           O  
ATOM   1682  CB  ILE A 110     -15.946   3.029  15.608  1.00  0.67           C  
ATOM   1683  CG1 ILE A 110     -15.539   2.150  16.763  1.00  0.67           C  
ATOM   1684  CG2 ILE A 110     -14.878   3.020  14.486  1.00  0.67           C  
ATOM   1685  CD1 ILE A 110     -15.550   0.708  16.463  1.00  0.67           C  
ATOM   1686  H   ILE A 110     -17.975   3.702  17.098  1.00  0.67           H  
ATOM   1687  HA  ILE A 110     -15.314   4.736  16.723  1.00  0.67           H  
ATOM   1688  HB  ILE A 110     -16.889   2.633  15.213  1.00  0.67           H  
ATOM   1689 1HG1 ILE A 110     -14.534   2.424  17.066  1.00  0.67           H  
ATOM   1690 2HG1 ILE A 110     -16.220   2.333  17.588  1.00  0.67           H  
ATOM   1691 1HG2 ILE A 110     -14.738   1.999  14.127  1.00  0.67           H  
ATOM   1692 2HG2 ILE A 110     -15.208   3.649  13.660  1.00  0.67           H  
ATOM   1693 3HG2 ILE A 110     -13.938   3.397  14.873  1.00  0.67           H  
ATOM   1694 1HD1 ILE A 110     -15.250   0.144  17.345  1.00  0.67           H  
ATOM   1695 2HD1 ILE A 110     -16.557   0.434  16.180  1.00  0.67           H  
ATOM   1696 3HD1 ILE A 110     -14.866   0.502  15.647  1.00  0.67           H  
ATOM   1697  N   MET A 111     -17.486   5.434  14.342  1.00  0.67           N  
ATOM   1698  CA  MET A 111     -17.736   6.345  13.241  1.00  0.67           C  
ATOM   1699  C   MET A 111     -17.685   7.811  13.659  1.00  0.67           C  
ATOM   1700  O   MET A 111     -17.169   8.654  12.921  1.00  0.67           O  
ATOM   1701  CB  MET A 111     -19.086   6.022  12.641  1.00  0.67           C  
ATOM   1702  CG  MET A 111     -19.496   6.887  11.514  1.00  0.67           C  
ATOM   1703  SD  MET A 111     -18.504   6.780  10.039  1.00  0.67           S  
ATOM   1704  CE  MET A 111     -19.032   8.309   9.324  1.00  0.67           C  
ATOM   1705  H   MET A 111     -18.227   4.790  14.625  1.00  0.67           H  
ATOM   1706  HA  MET A 111     -16.966   6.183  12.489  1.00  0.67           H  
ATOM   1707 1HB  MET A 111     -19.089   4.988  12.299  1.00  0.67           H  
ATOM   1708 2HB  MET A 111     -19.850   6.106  13.412  1.00  0.67           H  
ATOM   1709 1HG  MET A 111     -20.469   6.574  11.265  1.00  0.67           H  
ATOM   1710 2HG  MET A 111     -19.539   7.926  11.836  1.00  0.67           H  
ATOM   1711 1HE  MET A 111     -18.553   8.449   8.383  1.00  0.67           H  
ATOM   1712 2HE  MET A 111     -20.103   8.290   9.190  1.00  0.67           H  
ATOM   1713 3HE  MET A 111     -18.771   9.134   9.989  1.00  0.67           H  
ATOM   1714  N   LYS A 112     -18.187   8.120  14.849  1.00  0.67           N  
ATOM   1715  CA  LYS A 112     -18.182   9.484  15.328  1.00  0.67           C  
ATOM   1716  C   LYS A 112     -16.729   9.890  15.512  1.00  0.67           C  
ATOM   1717  O   LYS A 112     -16.318  10.973  15.093  1.00  0.67           O  
ATOM   1718  CB  LYS A 112     -18.985   9.624  16.624  1.00  0.67           C  
ATOM   1719  CG  LYS A 112     -19.133  11.059  17.105  1.00  0.67           C  
ATOM   1720  CD  LYS A 112     -20.000  11.154  18.355  1.00  0.67           C  
ATOM   1721  CE  LYS A 112     -20.202  12.608  18.748  1.00  0.67           C  
ATOM   1722  NZ  LYS A 112     -20.964  12.750  20.013  1.00  0.67           N  
ATOM   1723  H   LYS A 112     -18.601   7.397  15.422  1.00  0.67           H  
ATOM   1724  HA  LYS A 112     -18.625  10.126  14.568  1.00  0.67           H  
ATOM   1725 1HB  LYS A 112     -19.983   9.207  16.475  1.00  0.67           H  
ATOM   1726 2HB  LYS A 112     -18.510   9.039  17.416  1.00  0.67           H  
ATOM   1727 1HG  LYS A 112     -18.146  11.470  17.329  1.00  0.67           H  
ATOM   1728 2HG  LYS A 112     -19.585  11.660  16.317  1.00  0.67           H  
ATOM   1729 1HD  LYS A 112     -20.970  10.696  18.170  1.00  0.67           H  
ATOM   1730 2HD  LYS A 112     -19.519  10.622  19.187  1.00  0.67           H  
ATOM   1731 1HE  LYS A 112     -19.231  13.088  18.864  1.00  0.67           H  
ATOM   1732 2HE  LYS A 112     -20.750  13.106  17.951  1.00  0.67           H  
ATOM   1733 1HZ  LYS A 112     -21.080  13.723  20.237  1.00  0.67           H  
ATOM   1734 2HZ  LYS A 112     -21.865  12.313  19.934  1.00  0.67           H  
ATOM   1735 3HZ  LYS A 112     -20.423  12.292  20.759  1.00  0.67           H  
ATOM   1736  N   ALA A 113     -15.936   8.999  16.114  1.00  0.68           N  
ATOM   1737  CA  ALA A 113     -14.515   9.238  16.315  1.00  0.68           C  
ATOM   1738  C   ALA A 113     -13.796   9.429  14.972  1.00  0.68           C  
ATOM   1739  O   ALA A 113     -12.924  10.296  14.837  1.00  0.68           O  
ATOM   1740  CB  ALA A 113     -13.919   8.077  17.080  1.00  0.68           C  
ATOM   1741  H   ALA A 113     -16.328   8.124  16.467  1.00  0.68           H  
ATOM   1742  HA  ALA A 113     -14.398  10.146  16.903  1.00  0.68           H  
ATOM   1743 1HB  ALA A 113     -12.862   8.258  17.259  1.00  0.68           H  
ATOM   1744 2HB  ALA A 113     -14.433   7.969  18.038  1.00  0.68           H  
ATOM   1745 3HB  ALA A 113     -14.041   7.173  16.506  1.00  0.68           H  
ATOM   1746  N   CYS A 114     -14.207   8.664  13.949  1.00  0.70           N  
ATOM   1747  CA  CYS A 114     -13.610   8.778  12.622  1.00  0.70           C  
ATOM   1748  C   CYS A 114     -13.864  10.173  12.072  1.00  0.70           C  
ATOM   1749  O   CYS A 114     -12.977  10.781  11.470  1.00  0.70           O  
ATOM   1750  CB  CYS A 114     -14.195   7.736  11.666  1.00  0.70           C  
ATOM   1751  SG  CYS A 114     -13.748   6.035  12.052  1.00  0.70           S  
ATOM   1752  H   CYS A 114     -14.915   7.949  14.113  1.00  0.70           H  
ATOM   1753  HA  CYS A 114     -12.541   8.634  12.688  1.00  0.70           H  
ATOM   1754 1HB  CYS A 114     -15.270   7.809  11.655  1.00  0.70           H  
ATOM   1755 2HB  CYS A 114     -13.855   7.953  10.657  1.00  0.70           H  
ATOM   1756  HG  CYS A 114     -14.373   6.017  13.255  1.00  0.70           H  
ATOM   1757  N   GLU A 115     -15.064  10.709  12.314  1.00  0.71           N  
ATOM   1758  CA  GLU A 115     -15.352  12.062  11.860  1.00  0.71           C  
ATOM   1759  C   GLU A 115     -14.615  13.122  12.669  1.00  0.71           C  
ATOM   1760  O   GLU A 115     -14.023  14.038  12.098  1.00  0.71           O  
ATOM   1761  CB  GLU A 115     -16.843  12.391  11.940  1.00  0.71           C  
ATOM   1762  CG  GLU A 115     -17.122  13.857  11.545  1.00  0.71           C  
ATOM   1763  CD  GLU A 115     -16.808  14.152  10.118  1.00  0.71           C  
ATOM   1764  OE1 GLU A 115     -16.840  13.235   9.351  1.00  0.71           O  
ATOM   1765  OE2 GLU A 115     -16.474  15.289   9.798  1.00  0.71           O  
ATOM   1766  H   GLU A 115     -15.780  10.156  12.790  1.00  0.71           H  
ATOM   1767  HA  GLU A 115     -15.033  12.144  10.821  1.00  0.71           H  
ATOM   1768 1HB  GLU A 115     -17.409  11.731  11.277  1.00  0.71           H  
ATOM   1769 2HB  GLU A 115     -17.205  12.231  12.956  1.00  0.71           H  
ATOM   1770 1HG  GLU A 115     -18.154  14.102  11.750  1.00  0.71           H  
ATOM   1771 2HG  GLU A 115     -16.502  14.494  12.174  1.00  0.71           H  
ATOM   1772  N   LYS A 116     -14.603  12.990  14.000  1.00  0.73           N  
ATOM   1773  CA  LYS A 116     -13.974  14.015  14.830  1.00  0.73           C  
ATOM   1774  C   LYS A 116     -12.493  14.131  14.513  1.00  0.73           C  
ATOM   1775  O   LYS A 116     -11.919  15.218  14.547  1.00  0.73           O  
ATOM   1776  CB  LYS A 116     -14.167  13.738  16.320  1.00  0.73           C  
ATOM   1777  CG  LYS A 116     -15.603  13.911  16.836  1.00  0.73           C  
ATOM   1778  CD  LYS A 116     -15.633  13.935  18.363  1.00  0.73           C  
ATOM   1779  CE  LYS A 116     -15.198  12.608  18.965  1.00  0.73           C  
ATOM   1780  NZ  LYS A 116     -15.261  12.637  20.463  1.00  0.73           N  
ATOM   1781  H   LYS A 116     -15.081  12.199  14.430  1.00  0.73           H  
ATOM   1782  HA  LYS A 116     -14.438  14.972  14.598  1.00  0.73           H  
ATOM   1783 1HB  LYS A 116     -13.871  12.705  16.530  1.00  0.73           H  
ATOM   1784 2HB  LYS A 116     -13.517  14.388  16.900  1.00  0.73           H  
ATOM   1785 1HG  LYS A 116     -16.019  14.841  16.449  1.00  0.73           H  
ATOM   1786 2HG  LYS A 116     -16.216  13.086  16.481  1.00  0.73           H  
ATOM   1787 1HD  LYS A 116     -14.970  14.721  18.731  1.00  0.73           H  
ATOM   1788 2HD  LYS A 116     -16.645  14.151  18.701  1.00  0.73           H  
ATOM   1789 1HE  LYS A 116     -15.840  11.805  18.594  1.00  0.73           H  
ATOM   1790 2HE  LYS A 116     -14.168  12.403  18.664  1.00  0.73           H  
ATOM   1791 1HZ  LYS A 116     -14.932  11.741  20.835  1.00  0.73           H  
ATOM   1792 2HZ  LYS A 116     -14.654  13.354  20.811  1.00  0.73           H  
ATOM   1793 3HZ  LYS A 116     -16.203  12.806  20.773  1.00  0.73           H  
ATOM   1794  N   ALA A 117     -11.878  13.001  14.180  1.00  0.75           N  
ATOM   1795  CA  ALA A 117     -10.479  12.938  13.810  1.00  0.75           C  
ATOM   1796  C   ALA A 117     -10.141  13.777  12.589  1.00  0.75           C  
ATOM   1797  O   ALA A 117      -8.985  14.175  12.428  1.00  0.75           O  
ATOM   1798  CB  ALA A 117     -10.099  11.513  13.517  1.00  0.75           C  
ATOM   1799  H   ALA A 117     -12.404  12.126  14.211  1.00  0.75           H  
ATOM   1800  HA  ALA A 117      -9.893  13.309  14.649  1.00  0.75           H  
ATOM   1801 1HB  ALA A 117      -9.044  11.442  13.261  1.00  0.75           H  
ATOM   1802 2HB  ALA A 117     -10.306  10.926  14.404  1.00  0.75           H  
ATOM   1803 3HB  ALA A 117     -10.694  11.140  12.684  1.00  0.75           H  
ATOM   1804  N   LYS A 118     -11.097  13.943  11.658  1.00  0.75           N  
ATOM   1805  CA  LYS A 118     -10.937  14.653  10.374  1.00  0.75           C  
ATOM   1806  C   LYS A 118      -9.993  13.959   9.370  1.00  0.75           C  
ATOM   1807  O   LYS A 118     -10.319  13.835   8.193  1.00  0.75           O  
ATOM   1808  CB  LYS A 118     -10.543  16.112  10.602  1.00  0.75           C  
ATOM   1809  CG  LYS A 118     -11.609  16.882  11.392  1.00  0.75           C  
ATOM   1810  CD  LYS A 118     -12.942  16.944  10.627  1.00  0.75           C  
ATOM   1811  CE  LYS A 118     -14.007  17.699  11.417  1.00  0.75           C  
ATOM   1812  NZ  LYS A 118     -15.320  17.750  10.695  1.00  0.75           N  
ATOM   1813  H   LYS A 118     -12.040  13.622  11.873  1.00  0.75           H  
ATOM   1814  HA  LYS A 118     -11.922  14.674   9.904  1.00  0.75           H  
ATOM   1815 1HB  LYS A 118      -9.599  16.181  11.134  1.00  0.75           H  
ATOM   1816 2HB  LYS A 118     -10.413  16.605   9.641  1.00  0.75           H  
ATOM   1817 1HG  LYS A 118     -11.786  16.382  12.340  1.00  0.75           H  
ATOM   1818 2HG  LYS A 118     -11.260  17.891  11.595  1.00  0.75           H  
ATOM   1819 1HD  LYS A 118     -12.798  17.422   9.659  1.00  0.75           H  
ATOM   1820 2HD  LYS A 118     -13.308  15.926  10.460  1.00  0.75           H  
ATOM   1821 1HE  LYS A 118     -14.152  17.193  12.374  1.00  0.75           H  
ATOM   1822 2HE  LYS A 118     -13.663  18.714  11.601  1.00  0.75           H  
ATOM   1823 1HZ  LYS A 118     -15.990  18.246  11.253  1.00  0.75           H  
ATOM   1824 2HZ  LYS A 118     -15.202  18.217   9.816  1.00  0.75           H  
ATOM   1825 3HZ  LYS A 118     -15.681  16.793  10.512  1.00  0.75           H  
ATOM   1826  N   THR A 119      -8.834  13.509   9.842  1.00  0.74           N  
ATOM   1827  CA  THR A 119      -7.823  12.798   9.071  1.00  0.74           C  
ATOM   1828  C   THR A 119      -8.367  11.517   8.428  1.00  0.74           C  
ATOM   1829  O   THR A 119      -7.989  11.184   7.305  1.00  0.74           O  
ATOM   1830  CB  THR A 119      -6.618  12.438   9.966  1.00  0.74           C  
ATOM   1831  OG1 THR A 119      -6.043  13.644  10.501  1.00  0.74           O  
ATOM   1832  CG2 THR A 119      -5.560  11.689   9.160  1.00  0.74           C  
ATOM   1833  H   THR A 119      -8.640  13.691  10.813  1.00  0.74           H  
ATOM   1834  HA  THR A 119      -7.479  13.455   8.273  1.00  0.74           H  
ATOM   1835  HB  THR A 119      -6.956  11.802  10.791  1.00  0.74           H  
ATOM   1836  HG1 THR A 119      -6.664  14.029  11.138  1.00  0.74           H  
ATOM   1837 1HG2 THR A 119      -4.722  11.435   9.808  1.00  0.74           H  
ATOM   1838 2HG2 THR A 119      -5.991  10.779   8.756  1.00  0.74           H  
ATOM   1839 3HG2 THR A 119      -5.212  12.314   8.342  1.00  0.74           H  
ATOM   1840  N   VAL A 120      -9.217  10.771   9.142  1.00  0.72           N  
ATOM   1841  CA  VAL A 120      -9.704   9.508   8.594  1.00  0.72           C  
ATOM   1842  C   VAL A 120     -10.474   9.720   7.312  1.00  0.72           C  
ATOM   1843  O   VAL A 120     -11.410  10.517   7.241  1.00  0.72           O  
ATOM   1844  CB  VAL A 120     -10.618   8.748   9.575  1.00  0.72           C  
ATOM   1845  CG1 VAL A 120     -11.239   7.492   8.897  1.00  0.72           C  
ATOM   1846  CG2 VAL A 120      -9.841   8.316  10.760  1.00  0.72           C  
ATOM   1847  H   VAL A 120      -9.508  11.080  10.056  1.00  0.72           H  
ATOM   1848  HA  VAL A 120      -8.849   8.882   8.389  1.00  0.72           H  
ATOM   1849  HB  VAL A 120     -11.428   9.405   9.888  1.00  0.72           H  
ATOM   1850 1HG1 VAL A 120     -11.879   6.973   9.605  1.00  0.72           H  
ATOM   1851 2HG1 VAL A 120     -11.833   7.787   8.035  1.00  0.72           H  
ATOM   1852 3HG1 VAL A 120     -10.444   6.817   8.575  1.00  0.72           H  
ATOM   1853 1HG2 VAL A 120     -10.516   7.800  11.415  1.00  0.72           H  
ATOM   1854 2HG2 VAL A 120      -9.044   7.645  10.447  1.00  0.72           H  
ATOM   1855 3HG2 VAL A 120      -9.408   9.180  11.271  1.00  0.72           H  
ATOM   1856  N   ARG A 121     -10.091   8.961   6.301  1.00  0.68           N  
ATOM   1857  CA  ARG A 121     -10.708   9.049   5.003  1.00  0.68           C  
ATOM   1858  C   ARG A 121     -11.574   7.835   4.708  1.00  0.68           C  
ATOM   1859  O   ARG A 121     -12.612   7.955   4.051  1.00  0.68           O  
ATOM   1860  CB  ARG A 121      -9.639   9.148   3.926  1.00  0.68           C  
ATOM   1861  CG  ARG A 121      -8.700  10.345   4.031  1.00  0.68           C  
ATOM   1862  CD  ARG A 121      -9.405  11.654   3.923  1.00  0.68           C  
ATOM   1863  NE  ARG A 121      -8.460  12.770   3.892  1.00  0.68           N  
ATOM   1864  CZ  ARG A 121      -8.796  14.076   3.976  1.00  0.68           C  
ATOM   1865  NH1 ARG A 121     -10.055  14.433   4.109  1.00  0.68           N  
ATOM   1866  NH2 ARG A 121      -7.851  15.001   3.925  1.00  0.68           N  
ATOM   1867  H   ARG A 121      -9.323   8.320   6.455  1.00  0.68           H  
ATOM   1868  HA  ARG A 121     -11.330   9.943   4.973  1.00  0.68           H  
ATOM   1869 1HB  ARG A 121      -9.020   8.250   3.962  1.00  0.68           H  
ATOM   1870 2HB  ARG A 121     -10.113   9.177   2.947  1.00  0.68           H  
ATOM   1871 1HG  ARG A 121      -8.203  10.316   4.992  1.00  0.68           H  
ATOM   1872 2HG  ARG A 121      -7.954  10.290   3.240  1.00  0.68           H  
ATOM   1873 1HD  ARG A 121     -10.000  11.681   3.014  1.00  0.68           H  
ATOM   1874 2HD  ARG A 121     -10.055  11.785   4.793  1.00  0.68           H  
ATOM   1875  HE  ARG A 121      -7.479  12.545   3.794  1.00  0.68           H  
ATOM   1876 1HH1 ARG A 121     -10.776  13.726   4.157  1.00  0.68           H  
ATOM   1877 2HH1 ARG A 121     -10.300  15.409   4.176  1.00  0.68           H  
ATOM   1878 1HH2 ARG A 121      -6.883  14.728   3.825  1.00  0.68           H  
ATOM   1879 2HH2 ARG A 121      -8.097  15.978   3.989  1.00  0.68           H  
ATOM   1880  N   ARG A 122     -11.136   6.656   5.170  1.00  0.65           N  
ATOM   1881  CA  ARG A 122     -11.852   5.428   4.813  1.00  0.65           C  
ATOM   1882  C   ARG A 122     -12.089   4.485   5.991  1.00  0.65           C  
ATOM   1883  O   ARG A 122     -11.153   4.123   6.716  1.00  0.65           O  
ATOM   1884  CB  ARG A 122     -11.077   4.691   3.709  1.00  0.65           C  
ATOM   1885  CG  ARG A 122     -10.986   5.484   2.366  1.00  0.65           C  
ATOM   1886  CD  ARG A 122     -10.217   4.855   1.261  1.00  0.65           C  
ATOM   1887  NE  ARG A 122      -8.802   4.737   1.530  1.00  0.65           N  
ATOM   1888  CZ  ARG A 122      -7.897   5.744   1.464  1.00  0.65           C  
ATOM   1889  NH1 ARG A 122      -8.295   6.969   1.195  1.00  0.65           N  
ATOM   1890  NH2 ARG A 122      -6.609   5.505   1.661  1.00  0.65           N  
ATOM   1891  H   ARG A 122     -10.291   6.622   5.740  1.00  0.65           H  
ATOM   1892  HA  ARG A 122     -12.829   5.705   4.414  1.00  0.65           H  
ATOM   1893 1HB  ARG A 122     -10.090   4.537   4.032  1.00  0.65           H  
ATOM   1894 2HB  ARG A 122     -11.530   3.718   3.512  1.00  0.65           H  
ATOM   1895 1HG  ARG A 122     -11.964   5.608   1.981  1.00  0.65           H  
ATOM   1896 2HG  ARG A 122     -10.540   6.455   2.535  1.00  0.65           H  
ATOM   1897 1HD  ARG A 122     -10.606   3.849   1.084  1.00  0.65           H  
ATOM   1898 2HD  ARG A 122     -10.342   5.447   0.355  1.00  0.65           H  
ATOM   1899  HE  ARG A 122      -8.459   3.790   1.684  1.00  0.65           H  
ATOM   1900 1HH1 ARG A 122      -9.276   7.156   1.033  1.00  0.65           H  
ATOM   1901 2HH1 ARG A 122      -7.615   7.715   1.141  1.00  0.65           H  
ATOM   1902 1HH2 ARG A 122      -6.278   4.562   1.846  1.00  0.65           H  
ATOM   1903 2HH2 ARG A 122      -5.937   6.255   1.619  1.00  0.65           H  
ATOM   1904  N   LEU A 123     -13.350   4.070   6.136  1.00  0.62           N  
ATOM   1905  CA  LEU A 123     -13.777   3.129   7.172  1.00  0.62           C  
ATOM   1906  C   LEU A 123     -14.237   1.806   6.553  1.00  0.62           C  
ATOM   1907  O   LEU A 123     -15.092   1.798   5.658  1.00  0.62           O  
ATOM   1908  CB  LEU A 123     -14.895   3.766   8.023  1.00  0.62           C  
ATOM   1909  CG  LEU A 123     -15.587   2.870   9.126  1.00  0.62           C  
ATOM   1910  CD1 LEU A 123     -14.595   2.476  10.214  1.00  0.62           C  
ATOM   1911  CD2 LEU A 123     -16.748   3.661   9.747  1.00  0.62           C  
ATOM   1912  H   LEU A 123     -14.058   4.442   5.495  1.00  0.62           H  
ATOM   1913  HA  LEU A 123     -12.931   2.924   7.824  1.00  0.62           H  
ATOM   1914 1HB  LEU A 123     -14.472   4.631   8.536  1.00  0.62           H  
ATOM   1915 2HB  LEU A 123     -15.674   4.125   7.349  1.00  0.62           H  
ATOM   1916  HG  LEU A 123     -15.963   1.955   8.665  1.00  0.62           H  
ATOM   1917 1HD1 LEU A 123     -15.094   1.858  10.958  1.00  0.62           H  
ATOM   1918 2HD1 LEU A 123     -13.786   1.915   9.775  1.00  0.62           H  
ATOM   1919 3HD1 LEU A 123     -14.205   3.365  10.689  1.00  0.62           H  
ATOM   1920 1HD2 LEU A 123     -17.245   3.055  10.505  1.00  0.62           H  
ATOM   1921 2HD2 LEU A 123     -16.354   4.569  10.210  1.00  0.62           H  
ATOM   1922 3HD2 LEU A 123     -17.467   3.931   8.970  1.00  0.62           H  
ATOM   1923  N   VAL A 124     -13.638   0.709   7.016  1.00  0.60           N  
ATOM   1924  CA  VAL A 124     -13.972  -0.620   6.519  1.00  0.60           C  
ATOM   1925  C   VAL A 124     -14.605  -1.419   7.663  1.00  0.60           C  
ATOM   1926  O   VAL A 124     -14.023  -1.527   8.744  1.00  0.60           O  
ATOM   1927  CB  VAL A 124     -12.713  -1.364   6.023  1.00  0.60           C  
ATOM   1928  CG1 VAL A 124     -13.083  -2.737   5.496  1.00  0.60           C  
ATOM   1929  CG2 VAL A 124     -11.948  -0.526   4.982  1.00  0.60           C  
ATOM   1930  H   VAL A 124     -12.926   0.812   7.740  1.00  0.60           H  
ATOM   1931  HA  VAL A 124     -14.678  -0.527   5.705  1.00  0.60           H  
ATOM   1932  HB  VAL A 124     -12.072  -1.520   6.866  1.00  0.60           H  
ATOM   1933 1HG1 VAL A 124     -12.173  -3.249   5.190  1.00  0.60           H  
ATOM   1934 2HG1 VAL A 124     -13.581  -3.312   6.276  1.00  0.60           H  
ATOM   1935 3HG1 VAL A 124     -13.741  -2.651   4.648  1.00  0.60           H  
ATOM   1936 1HG2 VAL A 124     -11.060  -1.066   4.680  1.00  0.60           H  
ATOM   1937 2HG2 VAL A 124     -12.553  -0.350   4.127  1.00  0.60           H  
ATOM   1938 3HG2 VAL A 124     -11.659   0.431   5.423  1.00  0.60           H  
ATOM   1939  N   PHE A 125     -15.796  -1.955   7.432  1.00  0.59           N  
ATOM   1940  CA  PHE A 125     -16.532  -2.708   8.456  1.00  0.59           C  
ATOM   1941  C   PHE A 125     -16.690  -4.185   8.124  1.00  0.59           C  
ATOM   1942  O   PHE A 125     -17.068  -4.544   7.007  1.00  0.59           O  
ATOM   1943  CB  PHE A 125     -17.889  -2.036   8.637  1.00  0.59           C  
ATOM   1944  CG  PHE A 125     -18.917  -2.691   9.526  1.00  0.59           C  
ATOM   1945  CD1 PHE A 125     -18.804  -2.650  10.894  1.00  0.59           C  
ATOM   1946  CD2 PHE A 125     -20.042  -3.302   8.973  1.00  0.59           C  
ATOM   1947  CE1 PHE A 125     -19.773  -3.206  11.707  1.00  0.59           C  
ATOM   1948  CE2 PHE A 125     -21.012  -3.861   9.782  1.00  0.59           C  
ATOM   1949  CZ  PHE A 125     -20.878  -3.811  11.151  1.00  0.59           C  
ATOM   1950  H   PHE A 125     -16.210  -1.809   6.508  1.00  0.59           H  
ATOM   1951  HA  PHE A 125     -15.984  -2.638   9.397  1.00  0.59           H  
ATOM   1952 1HB  PHE A 125     -17.710  -1.050   9.042  1.00  0.59           H  
ATOM   1953 2HB  PHE A 125     -18.327  -1.916   7.657  1.00  0.59           H  
ATOM   1954  HD1 PHE A 125     -17.939  -2.167  11.332  1.00  0.59           H  
ATOM   1955  HD2 PHE A 125     -20.155  -3.333   7.891  1.00  0.59           H  
ATOM   1956  HE1 PHE A 125     -19.656  -3.156  12.788  1.00  0.59           H  
ATOM   1957  HE2 PHE A 125     -21.884  -4.337   9.338  1.00  0.59           H  
ATOM   1958  HZ  PHE A 125     -21.642  -4.246  11.786  1.00  0.59           H  
ATOM   1959  N   THR A 126     -16.430  -5.049   9.098  1.00  0.60           N  
ATOM   1960  CA  THR A 126     -16.597  -6.471   8.834  1.00  0.60           C  
ATOM   1961  C   THR A 126     -17.970  -6.944   9.274  1.00  0.60           C  
ATOM   1962  O   THR A 126     -18.377  -6.751  10.428  1.00  0.60           O  
ATOM   1963  CB  THR A 126     -15.537  -7.310   9.548  1.00  0.60           C  
ATOM   1964  OG1 THR A 126     -14.260  -6.898   9.121  1.00  0.60           O  
ATOM   1965  CG2 THR A 126     -15.696  -8.800   9.185  1.00  0.60           C  
ATOM   1966  H   THR A 126     -16.091  -4.722  10.009  1.00  0.60           H  
ATOM   1967  HA  THR A 126     -16.510  -6.648   7.762  1.00  0.60           H  
ATOM   1968  HB  THR A 126     -15.623  -7.178  10.626  1.00  0.60           H  
ATOM   1969  HG1 THR A 126     -14.064  -6.033   9.508  1.00  0.60           H  
ATOM   1970 1HG2 THR A 126     -14.926  -9.377   9.686  1.00  0.60           H  
ATOM   1971 2HG2 THR A 126     -16.677  -9.158   9.502  1.00  0.60           H  
ATOM   1972 3HG2 THR A 126     -15.601  -8.924   8.103  1.00  0.60           H  
ATOM   1973  N   SER A 127     -18.660  -7.581   8.345  1.00  0.62           N  
ATOM   1974  CA  SER A 127     -19.987  -8.118   8.532  1.00  0.62           C  
ATOM   1975  C   SER A 127     -19.980  -9.635   8.346  1.00  0.62           C  
ATOM   1976  O   SER A 127     -18.933 -10.270   8.464  1.00  0.62           O  
ATOM   1977  CB  SER A 127     -20.950  -7.432   7.581  1.00  0.62           C  
ATOM   1978  OG  SER A 127     -22.260  -7.808   7.860  1.00  0.62           O  
ATOM   1979  H   SER A 127     -18.238  -7.694   7.424  1.00  0.62           H  
ATOM   1980  HA  SER A 127     -20.303  -7.901   9.541  1.00  0.62           H  
ATOM   1981 1HB  SER A 127     -20.849  -6.348   7.667  1.00  0.62           H  
ATOM   1982 2HB  SER A 127     -20.694  -7.698   6.572  1.00  0.62           H  
ATOM   1983  HG  SER A 127     -22.811  -7.356   7.192  1.00  0.62           H  
ATOM   1984  N   SER A 128     -21.151 -10.215   8.138  1.00  0.64           N  
ATOM   1985  CA  SER A 128     -21.279 -11.660   7.964  1.00  0.64           C  
ATOM   1986  C   SER A 128     -22.291 -12.005   6.873  1.00  0.64           C  
ATOM   1987  O   SER A 128     -23.268 -11.286   6.674  1.00  0.64           O  
ATOM   1988  CB  SER A 128     -21.676 -12.317   9.279  1.00  0.64           C  
ATOM   1989  OG  SER A 128     -20.692 -12.111  10.270  1.00  0.64           O  
ATOM   1990  H   SER A 128     -21.952  -9.604   8.068  1.00  0.64           H  
ATOM   1991  HA  SER A 128     -20.307 -12.052   7.664  1.00  0.64           H  
ATOM   1992 1HB  SER A 128     -22.631 -11.914   9.619  1.00  0.64           H  
ATOM   1993 2HB  SER A 128     -21.810 -13.387   9.119  1.00  0.64           H  
ATOM   1994  HG  SER A 128     -19.849 -12.386   9.866  1.00  0.64           H  
ATOM   1995  N   ALA A 129     -22.155 -13.172   6.244  1.00  0.67           N  
ATOM   1996  CA  ALA A 129     -23.139 -13.631   5.240  1.00  0.67           C  
ATOM   1997  C   ALA A 129     -24.547 -13.727   5.838  1.00  0.67           C  
ATOM   1998  O   ALA A 129     -25.565 -13.642   5.138  1.00  0.67           O  
ATOM   1999  CB  ALA A 129     -22.745 -14.958   4.673  1.00  0.67           C  
ATOM   2000  H   ALA A 129     -21.301 -13.710   6.407  1.00  0.67           H  
ATOM   2001  HA  ALA A 129     -23.160 -12.908   4.433  1.00  0.67           H  
ATOM   2002 1HB  ALA A 129     -23.458 -15.258   3.954  1.00  0.67           H  
ATOM   2003 2HB  ALA A 129     -21.766 -14.870   4.206  1.00  0.67           H  
ATOM   2004 3HB  ALA A 129     -22.721 -15.699   5.466  1.00  0.67           H  
ATOM   2005  N   GLY A 130     -24.608 -13.866   7.150  1.00  0.69           N  
ATOM   2006  CA  GLY A 130     -25.853 -13.917   7.883  1.00  0.69           C  
ATOM   2007  C   GLY A 130     -26.679 -12.622   7.728  1.00  0.69           C  
ATOM   2008  O   GLY A 130     -27.866 -12.602   8.059  1.00  0.69           O  
ATOM   2009  H   GLY A 130     -23.741 -13.934   7.659  1.00  0.69           H  
ATOM   2010 1HA  GLY A 130     -26.439 -14.774   7.550  1.00  0.69           H  
ATOM   2011 2HA  GLY A 130     -25.615 -14.072   8.931  1.00  0.69           H  
ATOM   2012  N   THR A 131     -26.053 -11.544   7.226  1.00  0.71           N  
ATOM   2013  CA  THR A 131     -26.717 -10.267   7.008  1.00  0.71           C  
ATOM   2014  C   THR A 131     -27.280 -10.120   5.597  1.00  0.71           C  
ATOM   2015  O   THR A 131     -27.983  -9.140   5.316  1.00  0.71           O  
ATOM   2016  CB  THR A 131     -25.765  -9.097   7.273  1.00  0.71           C  
ATOM   2017  OG1 THR A 131     -24.668  -9.116   6.354  1.00  0.71           O  
ATOM   2018  CG2 THR A 131     -25.244  -9.204   8.663  1.00  0.71           C  
ATOM   2019  H   THR A 131     -25.068 -11.604   6.980  1.00  0.71           H  
ATOM   2020  HA  THR A 131     -27.547 -10.189   7.708  1.00  0.71           H  
ATOM   2021  HB  THR A 131     -26.307  -8.157   7.164  1.00  0.71           H  
ATOM   2022  HG1 THR A 131     -24.280 -10.008   6.330  1.00  0.71           H  
ATOM   2023 1HG2 THR A 131     -24.588  -8.365   8.853  1.00  0.71           H  
ATOM   2024 2HG2 THR A 131     -26.080  -9.187   9.357  1.00  0.71           H  
ATOM   2025 3HG2 THR A 131     -24.693 -10.138   8.778  1.00  0.71           H  
ATOM   2026  N   VAL A 132     -26.981 -11.077   4.710  1.00  0.74           N  
ATOM   2027  CA  VAL A 132     -27.462 -10.997   3.336  1.00  0.74           C  
ATOM   2028  C   VAL A 132     -28.449 -12.089   2.935  1.00  0.74           C  
ATOM   2029  O   VAL A 132     -29.195 -11.895   1.975  1.00  0.74           O  
ATOM   2030  CB  VAL A 132     -26.286 -10.955   2.336  1.00  0.74           C  
ATOM   2031  CG1 VAL A 132     -25.500  -9.730   2.504  1.00  0.74           C  
ATOM   2032  CG2 VAL A 132     -25.377 -12.050   2.592  1.00  0.74           C  
ATOM   2033  H   VAL A 132     -26.417 -11.876   4.989  1.00  0.74           H  
ATOM   2034  HA  VAL A 132     -27.970 -10.048   3.224  1.00  0.74           H  
ATOM   2035  HB  VAL A 132     -26.681 -10.996   1.323  1.00  0.74           H  
ATOM   2036 1HG1 VAL A 132     -24.688  -9.733   1.786  1.00  0.74           H  
ATOM   2037 2HG1 VAL A 132     -26.135  -8.877   2.327  1.00  0.74           H  
ATOM   2038 3HG1 VAL A 132     -25.098  -9.682   3.517  1.00  0.74           H  
ATOM   2039 1HG2 VAL A 132     -24.553 -11.996   1.888  1.00  0.74           H  
ATOM   2040 2HG2 VAL A 132     -25.010 -11.924   3.588  1.00  0.74           H  
ATOM   2041 3HG2 VAL A 132     -25.890 -13.005   2.502  1.00  0.74           H  
ATOM   2042  N   ASP A 133     -28.498 -13.222   3.655  1.00  0.78           N  
ATOM   2043  CA  ASP A 133     -29.484 -14.224   3.235  1.00  0.78           C  
ATOM   2044  C   ASP A 133     -30.343 -14.899   4.315  1.00  0.78           C  
ATOM   2045  O   ASP A 133     -30.900 -15.971   4.047  1.00  0.78           O  
ATOM   2046  CB  ASP A 133     -28.800 -15.335   2.441  1.00  0.78           C  
ATOM   2047  CG  ASP A 133     -29.786 -16.216   1.577  1.00  0.78           C  
ATOM   2048  OD1 ASP A 133     -30.765 -15.705   1.015  1.00  0.78           O  
ATOM   2049  OD2 ASP A 133     -29.538 -17.387   1.492  1.00  0.78           O  
ATOM   2050  H   ASP A 133     -27.843 -13.381   4.420  1.00  0.78           H  
ATOM   2051  HA  ASP A 133     -30.184 -13.729   2.564  1.00  0.78           H  
ATOM   2052 1HB  ASP A 133     -28.055 -14.893   1.784  1.00  0.78           H  
ATOM   2053 2HB  ASP A 133     -28.264 -15.989   3.130  1.00  0.78           H  
ATOM   2054  N   VAL A 134     -30.576 -14.294   5.482  1.00  0.82           N  
ATOM   2055  CA  VAL A 134     -31.487 -15.017   6.372  1.00  0.82           C  
ATOM   2056  C   VAL A 134     -32.912 -14.662   6.064  1.00  0.82           C  
ATOM   2057  O   VAL A 134     -33.458 -13.678   6.570  1.00  0.82           O  
ATOM   2058  CB  VAL A 134     -31.255 -14.762   7.856  1.00  0.82           C  
ATOM   2059  CG1 VAL A 134     -32.274 -15.559   8.636  1.00  0.82           C  
ATOM   2060  CG2 VAL A 134     -29.892 -15.195   8.245  1.00  0.82           C  
ATOM   2061  H   VAL A 134     -30.151 -13.409   5.739  1.00  0.82           H  
ATOM   2062  HA  VAL A 134     -31.359 -16.087   6.209  1.00  0.82           H  
ATOM   2063  HB  VAL A 134     -31.390 -13.709   8.073  1.00  0.82           H  
ATOM   2064 1HG1 VAL A 134     -32.137 -15.389   9.693  1.00  0.82           H  
ATOM   2065 2HG1 VAL A 134     -33.273 -15.242   8.347  1.00  0.82           H  
ATOM   2066 3HG1 VAL A 134     -32.155 -16.617   8.417  1.00  0.82           H  
ATOM   2067 1HG2 VAL A 134     -29.773 -15.009   9.300  1.00  0.82           H  
ATOM   2068 2HG2 VAL A 134     -29.772 -16.257   8.040  1.00  0.82           H  
ATOM   2069 3HG2 VAL A 134     -29.161 -14.633   7.682  1.00  0.82           H  
ATOM   2070  N   THR A 135     -33.505 -15.492   5.236  1.00  0.87           N  
ATOM   2071  CA  THR A 135     -34.866 -15.291   4.791  1.00  0.87           C  
ATOM   2072  C   THR A 135     -35.665 -16.587   4.857  1.00  0.87           C  
ATOM   2073  O   THR A 135     -35.101 -17.678   4.930  1.00  0.87           O  
ATOM   2074  CB  THR A 135     -34.875 -14.738   3.353  1.00  0.87           C  
ATOM   2075  OG1 THR A 135     -34.357 -15.717   2.474  1.00  0.87           O  
ATOM   2076  CG2 THR A 135     -34.001 -13.471   3.235  1.00  0.87           C  
ATOM   2077  H   THR A 135     -32.927 -16.242   4.857  1.00  0.87           H  
ATOM   2078  HA  THR A 135     -35.349 -14.570   5.450  1.00  0.87           H  
ATOM   2079  HB  THR A 135     -35.897 -14.498   3.067  1.00  0.87           H  
ATOM   2080  HG1 THR A 135     -33.448 -15.941   2.743  1.00  0.87           H  
ATOM   2081 1HG2 THR A 135     -34.030 -13.110   2.211  1.00  0.87           H  
ATOM   2082 2HG2 THR A 135     -34.376 -12.702   3.898  1.00  0.87           H  
ATOM   2083 3HG2 THR A 135     -32.974 -13.697   3.493  1.00  0.87           H  
ATOM   2084  N   GLU A 136     -36.986 -16.462   4.779  1.00  0.91           N  
ATOM   2085  CA  GLU A 136     -37.894 -17.610   4.733  1.00  0.91           C  
ATOM   2086  C   GLU A 136     -37.636 -18.513   3.522  1.00  0.91           C  
ATOM   2087  O   GLU A 136     -37.815 -19.730   3.585  1.00  0.91           O  
ATOM   2088  CB  GLU A 136     -39.344 -17.124   4.711  1.00  0.91           C  
ATOM   2089  CG  GLU A 136     -40.376 -18.230   4.837  1.00  0.91           C  
ATOM   2090  CD  GLU A 136     -41.796 -17.716   4.884  1.00  0.91           C  
ATOM   2091  OE1 GLU A 136     -41.983 -16.524   4.828  1.00  0.91           O  
ATOM   2092  OE2 GLU A 136     -42.693 -18.522   4.966  1.00  0.91           O  
ATOM   2093  H   GLU A 136     -37.381 -15.532   4.752  1.00  0.91           H  
ATOM   2094  HA  GLU A 136     -37.737 -18.208   5.627  1.00  0.91           H  
ATOM   2095 1HB  GLU A 136     -39.507 -16.411   5.513  1.00  0.91           H  
ATOM   2096 2HB  GLU A 136     -39.533 -16.605   3.774  1.00  0.91           H  
ATOM   2097 1HG  GLU A 136     -40.269 -18.909   3.992  1.00  0.91           H  
ATOM   2098 2HG  GLU A 136     -40.171 -18.794   5.744  1.00  0.91           H  
ATOM   2099  N   HIS A 137     -37.241 -17.881   2.419  1.00  0.94           N  
ATOM   2100  CA  HIS A 137     -36.999 -18.509   1.124  1.00  0.94           C  
ATOM   2101  C   HIS A 137     -35.651 -18.055   0.539  1.00  0.94           C  
ATOM   2102  O   HIS A 137     -35.643 -17.159  -0.306  1.00  0.94           O  
ATOM   2103  CB  HIS A 137     -38.117 -18.148   0.141  1.00  0.94           C  
ATOM   2104  CG  HIS A 137     -39.482 -18.592   0.580  1.00  0.94           C  
ATOM   2105  ND1 HIS A 137     -39.896 -19.905   0.513  1.00  0.94           N  
ATOM   2106  CD2 HIS A 137     -40.521 -17.897   1.098  1.00  0.94           C  
ATOM   2107  CE1 HIS A 137     -41.132 -19.996   0.974  1.00  0.94           C  
ATOM   2108  NE2 HIS A 137     -41.532 -18.794   1.334  1.00  0.94           N  
ATOM   2109  H   HIS A 137     -37.103 -16.884   2.489  1.00  0.94           H  
ATOM   2110  HA  HIS A 137     -36.992 -19.591   1.234  1.00  0.94           H  
ATOM   2111 1HB  HIS A 137     -38.136 -17.068   0.001  1.00  0.94           H  
ATOM   2112 2HB  HIS A 137     -37.906 -18.600  -0.828  1.00  0.94           H  
ATOM   2113  HD2 HIS A 137     -40.551 -16.826   1.300  1.00  0.94           H  
ATOM   2114  HE1 HIS A 137     -41.718 -20.911   1.048  1.00  0.94           H  
ATOM   2115  HE2 HIS A 137     -42.436 -18.561   1.728  1.00  0.94           H  
ATOM   2116  N   PRO A 138     -34.509 -18.627   0.987  1.00  0.94           N  
ATOM   2117  CA  PRO A 138     -33.142 -18.223   0.658  1.00  0.94           C  
ATOM   2118  C   PRO A 138     -32.920 -18.109  -0.838  1.00  0.94           C  
ATOM   2119  O   PRO A 138     -33.414 -18.932  -1.619  1.00  0.94           O  
ATOM   2120  CB  PRO A 138     -32.317 -19.377   1.239  1.00  0.94           C  
ATOM   2121  CG  PRO A 138     -33.153 -19.890   2.391  1.00  0.94           C  
ATOM   2122  CD  PRO A 138     -34.577 -19.791   1.903  1.00  0.94           C  
ATOM   2123  HA  PRO A 138     -32.889 -17.277   1.160  1.00  0.94           H  
ATOM   2124 1HB  PRO A 138     -32.140 -20.130   0.464  1.00  0.94           H  
ATOM   2125 2HB  PRO A 138     -31.331 -19.006   1.553  1.00  0.94           H  
ATOM   2126 1HG  PRO A 138     -32.856 -20.911   2.657  1.00  0.94           H  
ATOM   2127 2HG  PRO A 138     -32.982 -19.262   3.287  1.00  0.94           H  
ATOM   2128 1HD  PRO A 138     -34.875 -20.699   1.361  1.00  0.94           H  
ATOM   2129 2HD  PRO A 138     -35.208 -19.598   2.771  1.00  0.94           H  
ATOM   2130  N   LYS A 139     -32.196 -17.068  -1.236  1.00  0.92           N  
ATOM   2131  CA  LYS A 139     -31.947 -16.824  -2.658  1.00  0.92           C  
ATOM   2132  C   LYS A 139     -30.781 -17.690  -3.116  1.00  0.92           C  
ATOM   2133  O   LYS A 139     -29.743 -17.650  -2.482  1.00  0.92           O  
ATOM   2134  CB  LYS A 139     -31.644 -15.345  -2.904  1.00  0.92           C  
ATOM   2135  CG  LYS A 139     -32.798 -14.404  -2.627  1.00  0.92           C  
ATOM   2136  CD  LYS A 139     -32.373 -12.957  -2.841  1.00  0.92           C  
ATOM   2137  CE  LYS A 139     -33.527 -11.992  -2.617  1.00  0.92           C  
ATOM   2138  NZ  LYS A 139     -34.012 -12.030  -1.205  1.00  0.92           N  
ATOM   2139  H   LYS A 139     -31.783 -16.459  -0.510  1.00  0.92           H  
ATOM   2140  HA  LYS A 139     -32.853 -17.090  -3.192  1.00  0.92           H  
ATOM   2141 1HB  LYS A 139     -30.855 -15.037  -2.259  1.00  0.92           H  
ATOM   2142 2HB  LYS A 139     -31.303 -15.193  -3.928  1.00  0.92           H  
ATOM   2143 1HG  LYS A 139     -33.632 -14.642  -3.289  1.00  0.92           H  
ATOM   2144 2HG  LYS A 139     -33.128 -14.534  -1.594  1.00  0.92           H  
ATOM   2145 1HD  LYS A 139     -31.570 -12.719  -2.139  1.00  0.92           H  
ATOM   2146 2HD  LYS A 139     -31.991 -12.829  -3.854  1.00  0.92           H  
ATOM   2147 1HE  LYS A 139     -33.192 -10.981  -2.848  1.00  0.92           H  
ATOM   2148 2HE  LYS A 139     -34.350 -12.252  -3.281  1.00  0.92           H  
ATOM   2149 1HZ  LYS A 139     -34.774 -11.376  -1.087  1.00  0.92           H  
ATOM   2150 2HZ  LYS A 139     -34.334 -12.967  -0.986  1.00  0.92           H  
ATOM   2151 3HZ  LYS A 139     -33.255 -11.783  -0.578  1.00  0.92           H  
ATOM   2152  N   PRO A 140     -30.868 -18.409  -4.253  1.00  0.87           N  
ATOM   2153  CA  PRO A 140     -29.837 -19.333  -4.720  1.00  0.87           C  
ATOM   2154  C   PRO A 140     -28.502 -18.657  -4.998  1.00  0.87           C  
ATOM   2155  O   PRO A 140     -27.458 -19.318  -4.947  1.00  0.87           O  
ATOM   2156  CB  PRO A 140     -30.448 -19.877  -6.018  1.00  0.87           C  
ATOM   2157  CG  PRO A 140     -31.464 -18.831  -6.449  1.00  0.87           C  
ATOM   2158  CD  PRO A 140     -32.012 -18.257  -5.156  1.00  0.87           C  
ATOM   2159  HA  PRO A 140     -29.717 -20.143  -3.992  1.00  0.87           H  
ATOM   2160 1HB  PRO A 140     -29.656 -20.034  -6.764  1.00  0.87           H  
ATOM   2161 2HB  PRO A 140     -30.905 -20.868  -5.824  1.00  0.87           H  
ATOM   2162 1HG  PRO A 140     -30.970 -18.070  -7.076  1.00  0.87           H  
ATOM   2163 2HG  PRO A 140     -32.242 -19.297  -7.073  1.00  0.87           H  
ATOM   2164 1HD  PRO A 140     -32.261 -17.198  -5.319  1.00  0.87           H  
ATOM   2165 2HD  PRO A 140     -32.872 -18.847  -4.792  1.00  0.87           H  
ATOM   2166  N   VAL A 141     -28.539 -17.354  -5.285  1.00  0.82           N  
ATOM   2167  CA  VAL A 141     -27.331 -16.590  -5.526  1.00  0.82           C  
ATOM   2168  C   VAL A 141     -27.370 -15.312  -4.707  1.00  0.82           C  
ATOM   2169  O   VAL A 141     -28.308 -14.518  -4.831  1.00  0.82           O  
ATOM   2170  CB  VAL A 141     -27.135 -16.233  -7.011  1.00  0.82           C  
ATOM   2171  CG1 VAL A 141     -25.835 -15.423  -7.166  1.00  0.82           C  
ATOM   2172  CG2 VAL A 141     -27.085 -17.511  -7.855  1.00  0.82           C  
ATOM   2173  H   VAL A 141     -29.423 -16.874  -5.316  1.00  0.82           H  
ATOM   2174  HA  VAL A 141     -26.481 -17.183  -5.215  1.00  0.82           H  
ATOM   2175  HB  VAL A 141     -27.960 -15.606  -7.346  1.00  0.82           H  
ATOM   2176 1HG1 VAL A 141     -25.695 -15.159  -8.212  1.00  0.82           H  
ATOM   2177 2HG1 VAL A 141     -25.891 -14.511  -6.570  1.00  0.82           H  
ATOM   2178 3HG1 VAL A 141     -24.990 -16.028  -6.825  1.00  0.82           H  
ATOM   2179 1HG2 VAL A 141     -26.942 -17.248  -8.902  1.00  0.82           H  
ATOM   2180 2HG2 VAL A 141     -26.254 -18.132  -7.518  1.00  0.82           H  
ATOM   2181 3HG2 VAL A 141     -28.015 -18.063  -7.750  1.00  0.82           H  
ATOM   2182  N   ILE A 142     -26.342 -15.117  -3.902  1.00  0.77           N  
ATOM   2183  CA  ILE A 142     -26.226 -13.963  -3.038  1.00  0.77           C  
ATOM   2184  C   ILE A 142     -25.169 -12.983  -3.486  1.00  0.77           C  
ATOM   2185  O   ILE A 142     -24.028 -13.343  -3.819  1.00  0.77           O  
ATOM   2186  CB  ILE A 142     -25.960 -14.383  -1.604  1.00  0.77           C  
ATOM   2187  CG1 ILE A 142     -27.036 -15.285  -1.171  1.00  0.77           C  
ATOM   2188  CG2 ILE A 142     -25.916 -13.166  -0.713  1.00  0.77           C  
ATOM   2189  CD1 ILE A 142     -28.357 -14.635  -1.186  1.00  0.77           C  
ATOM   2190  H   ILE A 142     -25.627 -15.834  -3.867  1.00  0.77           H  
ATOM   2191  HA  ILE A 142     -27.179 -13.443  -3.052  1.00  0.77           H  
ATOM   2192  HB  ILE A 142     -25.036 -14.928  -1.551  1.00  0.77           H  
ATOM   2193 1HG1 ILE A 142     -27.069 -16.138  -1.843  1.00  0.77           H  
ATOM   2194 2HG1 ILE A 142     -26.838 -15.642  -0.170  1.00  0.77           H  
ATOM   2195 1HG2 ILE A 142     -25.761 -13.486   0.280  1.00  0.77           H  
ATOM   2196 2HG2 ILE A 142     -25.110 -12.497  -1.006  1.00  0.77           H  
ATOM   2197 3HG2 ILE A 142     -26.861 -12.643  -0.772  1.00  0.77           H  
ATOM   2198 1HD1 ILE A 142     -29.097 -15.356  -0.880  1.00  0.77           H  
ATOM   2199 2HD1 ILE A 142     -28.366 -13.785  -0.501  1.00  0.77           H  
ATOM   2200 3HD1 ILE A 142     -28.587 -14.290  -2.185  1.00  0.77           H  
ATOM   2201  N   ASP A 143     -25.562 -11.729  -3.495  1.00  0.72           N  
ATOM   2202  CA  ASP A 143     -24.673 -10.669  -3.884  1.00  0.72           C  
ATOM   2203  C   ASP A 143     -24.823  -9.475  -2.958  1.00  0.72           C  
ATOM   2204  O   ASP A 143     -25.551  -9.516  -1.961  1.00  0.72           O  
ATOM   2205  CB  ASP A 143     -24.956 -10.282  -5.334  1.00  0.72           C  
ATOM   2206  CG  ASP A 143     -26.344  -9.712  -5.565  1.00  0.72           C  
ATOM   2207  OD1 ASP A 143     -26.954  -9.223  -4.618  1.00  0.72           O  
ATOM   2208  OD2 ASP A 143     -26.802  -9.780  -6.676  1.00  0.72           O  
ATOM   2209  H   ASP A 143     -26.510 -11.521  -3.220  1.00  0.72           H  
ATOM   2210  HA  ASP A 143     -23.646 -11.023  -3.824  1.00  0.72           H  
ATOM   2211 1HB  ASP A 143     -24.212  -9.562  -5.679  1.00  0.72           H  
ATOM   2212 2HB  ASP A 143     -24.843 -11.171  -5.961  1.00  0.72           H  
ATOM   2213  N   GLU A 144     -24.204  -8.389  -3.354  1.00  0.69           N  
ATOM   2214  CA  GLU A 144     -24.136  -7.135  -2.633  1.00  0.69           C  
ATOM   2215  C   GLU A 144     -25.467  -6.385  -2.461  1.00  0.69           C  
ATOM   2216  O   GLU A 144     -25.534  -5.414  -1.692  1.00  0.69           O  
ATOM   2217  CB  GLU A 144     -23.084  -6.291  -3.322  1.00  0.69           C  
ATOM   2218  CG  GLU A 144     -21.677  -6.892  -3.172  1.00  0.69           C  
ATOM   2219  CD  GLU A 144     -21.326  -8.031  -4.086  1.00  0.69           C  
ATOM   2220  OE1 GLU A 144     -22.031  -8.275  -5.033  1.00  0.69           O  
ATOM   2221  OE2 GLU A 144     -20.331  -8.684  -3.807  1.00  0.69           O  
ATOM   2222  H   GLU A 144     -23.681  -8.443  -4.213  1.00  0.69           H  
ATOM   2223  HA  GLU A 144     -23.768  -7.361  -1.631  1.00  0.69           H  
ATOM   2224 1HB  GLU A 144     -23.313  -6.203  -4.385  1.00  0.69           H  
ATOM   2225 2HB  GLU A 144     -23.075  -5.286  -2.895  1.00  0.69           H  
ATOM   2226 1HG  GLU A 144     -20.973  -6.112  -3.392  1.00  0.69           H  
ATOM   2227 2HG  GLU A 144     -21.537  -7.194  -2.134  1.00  0.69           H  
ATOM   2228  N   THR A 145     -26.517  -6.790  -3.192  1.00  0.66           N  
ATOM   2229  CA  THR A 145     -27.805  -6.114  -3.098  1.00  0.66           C  
ATOM   2230  C   THR A 145     -28.784  -6.882  -2.201  1.00  0.66           C  
ATOM   2231  O   THR A 145     -29.872  -6.390  -1.892  1.00  0.66           O  
ATOM   2232  CB  THR A 145     -28.445  -5.949  -4.488  1.00  0.66           C  
ATOM   2233  OG1 THR A 145     -28.803  -7.231  -5.037  1.00  0.66           O  
ATOM   2234  CG2 THR A 145     -27.436  -5.297  -5.413  1.00  0.66           C  
ATOM   2235  H   THR A 145     -26.445  -7.616  -3.799  1.00  0.66           H  
ATOM   2236  HA  THR A 145     -27.651  -5.127  -2.664  1.00  0.66           H  
ATOM   2237  HB  THR A 145     -29.334  -5.325  -4.416  1.00  0.66           H  
ATOM   2238  HG1 THR A 145     -28.083  -7.895  -4.897  1.00  0.66           H  
ATOM   2239 1HG2 THR A 145     -27.875  -5.175  -6.401  1.00  0.66           H  
ATOM   2240 2HG2 THR A 145     -27.153  -4.324  -5.015  1.00  0.66           H  
ATOM   2241 3HG2 THR A 145     -26.551  -5.935  -5.483  1.00  0.66           H  
ATOM   2242  N   CYS A 146     -28.413  -8.100  -1.806  1.00  0.65           N  
ATOM   2243  CA  CYS A 146     -29.301  -8.943  -1.015  1.00  0.65           C  
ATOM   2244  C   CYS A 146     -29.240  -8.576   0.469  1.00  0.65           C  
ATOM   2245  O   CYS A 146     -28.165  -8.293   0.986  1.00  0.65           O  
ATOM   2246  CB  CYS A 146     -28.884 -10.405  -1.187  1.00  0.65           C  
ATOM   2247  SG  CYS A 146     -29.021 -11.045  -2.888  1.00  0.65           S  
ATOM   2248  H   CYS A 146     -27.491  -8.465  -2.062  1.00  0.65           H  
ATOM   2249  HA  CYS A 146     -30.321  -8.811  -1.375  1.00  0.65           H  
ATOM   2250 1HB  CYS A 146     -27.845 -10.503  -0.877  1.00  0.65           H  
ATOM   2251 2HB  CYS A 146     -29.479 -11.041  -0.530  1.00  0.65           H  
ATOM   2252  HG  CYS A 146     -28.191 -10.136  -3.484  1.00  0.65           H  
ATOM   2253  N   TRP A 147     -30.376  -8.590   1.158  1.00  0.64           N  
ATOM   2254  CA  TRP A 147     -30.392  -8.328   2.603  1.00  0.64           C  
ATOM   2255  C   TRP A 147     -31.195  -9.363   3.379  1.00  0.64           C  
ATOM   2256  O   TRP A 147     -32.246  -9.817   2.913  1.00  0.64           O  
ATOM   2257  CB  TRP A 147     -30.980  -6.946   2.926  1.00  0.64           C  
ATOM   2258  CG  TRP A 147     -30.158  -5.739   2.518  1.00  0.64           C  
ATOM   2259  CD1 TRP A 147     -30.135  -5.097   1.315  1.00  0.64           C  
ATOM   2260  CD2 TRP A 147     -29.237  -5.015   3.377  1.00  0.64           C  
ATOM   2261  NE1 TRP A 147     -29.267  -4.024   1.370  1.00  0.64           N  
ATOM   2262  CE2 TRP A 147     -28.712  -3.964   2.627  1.00  0.64           C  
ATOM   2263  CE3 TRP A 147     -28.829  -5.180   4.700  1.00  0.64           C  
ATOM   2264  CZ2 TRP A 147     -27.787  -3.066   3.164  1.00  0.64           C  
ATOM   2265  CZ3 TRP A 147     -27.903  -4.298   5.240  1.00  0.64           C  
ATOM   2266  CH2 TRP A 147     -27.395  -3.265   4.493  1.00  0.64           C  
ATOM   2267  H   TRP A 147     -31.240  -8.799   0.683  1.00  0.64           H  
ATOM   2268  HA  TRP A 147     -29.371  -8.349   2.973  1.00  0.64           H  
ATOM   2269 1HB  TRP A 147     -31.956  -6.858   2.448  1.00  0.64           H  
ATOM   2270 2HB  TRP A 147     -31.152  -6.884   4.004  1.00  0.64           H  
ATOM   2271  HD1 TRP A 147     -30.718  -5.384   0.438  1.00  0.64           H  
ATOM   2272  HE1 TRP A 147     -29.072  -3.390   0.608  1.00  0.64           H  
ATOM   2273  HE3 TRP A 147     -29.230  -6.000   5.286  1.00  0.64           H  
ATOM   2274  HZ2 TRP A 147     -27.371  -2.244   2.583  1.00  0.64           H  
ATOM   2275  HZ3 TRP A 147     -27.582  -4.450   6.278  1.00  0.64           H  
ATOM   2276  HH2 TRP A 147     -26.667  -2.593   4.952  1.00  0.64           H  
ATOM   2277  N   SER A 148     -30.737  -9.677   4.591  1.00  0.63           N  
ATOM   2278  CA  SER A 148     -31.489 -10.539   5.499  1.00  0.63           C  
ATOM   2279  C   SER A 148     -32.815  -9.947   5.923  1.00  0.63           C  
ATOM   2280  O   SER A 148     -32.976  -8.734   6.113  1.00  0.63           O  
ATOM   2281  CB  SER A 148     -30.697 -10.880   6.733  1.00  0.63           C  
ATOM   2282  OG  SER A 148     -29.628 -11.694   6.409  1.00  0.63           O  
ATOM   2283  H   SER A 148     -29.831  -9.314   4.888  1.00  0.63           H  
ATOM   2284  HA  SER A 148     -31.700 -11.472   4.972  1.00  0.63           H  
ATOM   2285 1HB  SER A 148     -30.331  -9.965   7.203  1.00  0.63           H  
ATOM   2286 2HB  SER A 148     -31.341 -11.383   7.453  1.00  0.63           H  
ATOM   2287  HG  SER A 148     -29.155 -11.873   7.249  1.00  0.63           H  
ATOM   2288  N   ASP A 149     -33.782 -10.816   6.111  1.00  0.64           N  
ATOM   2289  CA  ASP A 149     -35.079 -10.372   6.523  1.00  0.64           C  
ATOM   2290  C   ASP A 149     -35.155 -10.291   8.035  1.00  0.64           C  
ATOM   2291  O   ASP A 149     -35.470 -11.264   8.723  1.00  0.64           O  
ATOM   2292  CB  ASP A 149     -36.140 -11.279   5.897  1.00  0.64           C  
ATOM   2293  CG  ASP A 149     -37.569 -10.912   6.210  1.00  0.64           C  
ATOM   2294  OD1 ASP A 149     -37.792 -10.185   7.155  1.00  0.64           O  
ATOM   2295  OD2 ASP A 149     -38.442 -11.391   5.528  1.00  0.64           O  
ATOM   2296  H   ASP A 149     -33.613 -11.814   6.001  1.00  0.64           H  
ATOM   2297  HA  ASP A 149     -35.240  -9.369   6.127  1.00  0.64           H  
ATOM   2298 1HB  ASP A 149     -36.025 -11.253   4.816  1.00  0.64           H  
ATOM   2299 2HB  ASP A 149     -35.956 -12.304   6.209  1.00  0.64           H  
ATOM   2300  N   VAL A 150     -34.891  -9.096   8.544  1.00  0.65           N  
ATOM   2301  CA  VAL A 150     -34.880  -8.861   9.983  1.00  0.65           C  
ATOM   2302  C   VAL A 150     -36.224  -9.189  10.629  1.00  0.65           C  
ATOM   2303  O   VAL A 150     -36.256  -9.734  11.735  1.00  0.65           O  
ATOM   2304  CB  VAL A 150     -34.467  -7.417  10.306  1.00  0.65           C  
ATOM   2305  CG1 VAL A 150     -34.700  -7.134  11.771  1.00  0.65           C  
ATOM   2306  CG2 VAL A 150     -32.990  -7.247   9.978  1.00  0.65           C  
ATOM   2307  H   VAL A 150     -34.608  -8.375   7.880  1.00  0.65           H  
ATOM   2308  HA  VAL A 150     -34.126  -9.513  10.421  1.00  0.65           H  
ATOM   2309  HB  VAL A 150     -35.067  -6.722   9.720  1.00  0.65           H  
ATOM   2310 1HG1 VAL A 150     -34.399  -6.111  12.001  1.00  0.65           H  
ATOM   2311 2HG1 VAL A 150     -35.757  -7.262  11.993  1.00  0.65           H  
ATOM   2312 3HG1 VAL A 150     -34.127  -7.820  12.368  1.00  0.65           H  
ATOM   2313 1HG2 VAL A 150     -32.677  -6.225  10.202  1.00  0.65           H  
ATOM   2314 2HG2 VAL A 150     -32.400  -7.945  10.573  1.00  0.65           H  
ATOM   2315 3HG2 VAL A 150     -32.838  -7.453   8.916  1.00  0.65           H  
ATOM   2316  N   GLU A 151     -37.338  -8.855   9.974  1.00  0.67           N  
ATOM   2317  CA  GLU A 151     -38.632  -9.168  10.570  1.00  0.67           C  
ATOM   2318  C   GLU A 151     -38.803 -10.685  10.673  1.00  0.67           C  
ATOM   2319  O   GLU A 151     -39.235 -11.190  11.708  1.00  0.67           O  
ATOM   2320  CB  GLU A 151     -39.773  -8.556   9.758  1.00  0.67           C  
ATOM   2321  CG  GLU A 151     -41.168  -8.831  10.313  1.00  0.67           C  
ATOM   2322  CD  GLU A 151     -41.461  -8.190  11.656  1.00  0.67           C  
ATOM   2323  OE1 GLU A 151     -40.783  -7.259  12.028  1.00  0.67           O  
ATOM   2324  OE2 GLU A 151     -42.382  -8.649  12.309  1.00  0.67           O  
ATOM   2325  H   GLU A 151     -37.284  -8.435   9.053  1.00  0.67           H  
ATOM   2326  HA  GLU A 151     -38.661  -8.751  11.577  1.00  0.67           H  
ATOM   2327 1HB  GLU A 151     -39.637  -7.479   9.700  1.00  0.67           H  
ATOM   2328 2HB  GLU A 151     -39.734  -8.948   8.739  1.00  0.67           H  
ATOM   2329 1HG  GLU A 151     -41.909  -8.491   9.590  1.00  0.67           H  
ATOM   2330 2HG  GLU A 151     -41.266  -9.906  10.406  1.00  0.67           H  
ATOM   2331  N   PHE A 152     -38.403 -11.425   9.634  1.00  0.72           N  
ATOM   2332  CA  PHE A 152     -38.462 -12.887   9.691  1.00  0.72           C  
ATOM   2333  C   PHE A 152     -37.657 -13.391  10.863  1.00  0.72           C  
ATOM   2334  O   PHE A 152     -38.145 -14.188  11.669  1.00  0.72           O  
ATOM   2335  CB  PHE A 152     -37.928 -13.514   8.406  1.00  0.72           C  
ATOM   2336  CG  PHE A 152     -37.701 -14.989   8.425  1.00  0.72           C  
ATOM   2337  CD1 PHE A 152     -38.729 -15.899   8.297  1.00  0.72           C  
ATOM   2338  CD2 PHE A 152     -36.397 -15.461   8.554  1.00  0.72           C  
ATOM   2339  CE1 PHE A 152     -38.466 -17.257   8.304  1.00  0.72           C  
ATOM   2340  CE2 PHE A 152     -36.127 -16.807   8.560  1.00  0.72           C  
ATOM   2341  CZ  PHE A 152     -37.163 -17.711   8.433  1.00  0.72           C  
ATOM   2342  H   PHE A 152     -38.065 -10.961   8.782  1.00  0.72           H  
ATOM   2343  HA  PHE A 152     -39.500 -13.188   9.824  1.00  0.72           H  
ATOM   2344 1HB  PHE A 152     -38.613 -13.290   7.588  1.00  0.72           H  
ATOM   2345 2HB  PHE A 152     -36.992 -13.055   8.164  1.00  0.72           H  
ATOM   2346  HD1 PHE A 152     -39.753 -15.538   8.186  1.00  0.72           H  
ATOM   2347  HD2 PHE A 152     -35.583 -14.737   8.648  1.00  0.72           H  
ATOM   2348  HE1 PHE A 152     -39.285 -17.969   8.197  1.00  0.72           H  
ATOM   2349  HE2 PHE A 152     -35.100 -17.160   8.660  1.00  0.72           H  
ATOM   2350  HZ  PHE A 152     -36.956 -18.780   8.433  1.00  0.72           H  
ATOM   2351  N   CYS A 153     -36.418 -12.919  10.963  1.00  0.79           N  
ATOM   2352  CA  CYS A 153     -35.524 -13.359  12.012  1.00  0.79           C  
ATOM   2353  C   CYS A 153     -36.173 -13.129  13.384  1.00  0.79           C  
ATOM   2354  O   CYS A 153     -36.186 -14.021  14.246  1.00  0.79           O  
ATOM   2355  CB  CYS A 153     -34.233 -12.537  11.929  1.00  0.79           C  
ATOM   2356  SG  CYS A 153     -33.272 -12.779  10.433  1.00  0.79           S  
ATOM   2357  H   CYS A 153     -36.090 -12.247  10.264  1.00  0.79           H  
ATOM   2358  HA  CYS A 153     -35.308 -14.419  11.877  1.00  0.79           H  
ATOM   2359 1HB  CYS A 153     -34.475 -11.484  12.002  1.00  0.79           H  
ATOM   2360 2HB  CYS A 153     -33.612 -12.773  12.758  1.00  0.79           H  
ATOM   2361  HG  CYS A 153     -34.205 -12.243   9.601  1.00  0.79           H  
ATOM   2362  N   ARG A 154     -36.773 -11.952  13.563  1.00  0.91           N  
ATOM   2363  CA  ARG A 154     -37.435 -11.617  14.812  1.00  0.91           C  
ATOM   2364  C   ARG A 154     -38.681 -12.467  15.072  1.00  0.91           C  
ATOM   2365  O   ARG A 154     -38.939 -12.843  16.212  1.00  0.91           O  
ATOM   2366  CB  ARG A 154     -37.791 -10.141  14.825  1.00  0.91           C  
ATOM   2367  CG  ARG A 154     -36.590  -9.198  14.962  1.00  0.91           C  
ATOM   2368  CD  ARG A 154     -36.999  -7.786  14.842  1.00  0.91           C  
ATOM   2369  NE  ARG A 154     -35.878  -6.873  15.005  1.00  0.91           N  
ATOM   2370  CZ  ARG A 154     -35.932  -5.554  14.751  1.00  0.91           C  
ATOM   2371  NH1 ARG A 154     -37.047  -5.019  14.317  1.00  0.91           N  
ATOM   2372  NH2 ARG A 154     -34.873  -4.798  14.936  1.00  0.91           N  
ATOM   2373  H   ARG A 154     -36.741 -11.251  12.821  1.00  0.91           H  
ATOM   2374  HA  ARG A 154     -36.729 -11.797  15.621  1.00  0.91           H  
ATOM   2375 1HB  ARG A 154     -38.304  -9.888  13.895  1.00  0.91           H  
ATOM   2376 2HB  ARG A 154     -38.478  -9.938  15.643  1.00  0.91           H  
ATOM   2377 1HG  ARG A 154     -36.129  -9.340  15.939  1.00  0.91           H  
ATOM   2378 2HG  ARG A 154     -35.858  -9.416  14.185  1.00  0.91           H  
ATOM   2379 1HD  ARG A 154     -37.432  -7.624  13.852  1.00  0.91           H  
ATOM   2380 2HD  ARG A 154     -37.742  -7.554  15.602  1.00  0.91           H  
ATOM   2381  HE  ARG A 154     -35.003  -7.256  15.336  1.00  0.91           H  
ATOM   2382 1HH1 ARG A 154     -37.863  -5.601  14.176  1.00  0.91           H  
ATOM   2383 2HH1 ARG A 154     -37.094  -4.029  14.126  1.00  0.91           H  
ATOM   2384 1HH2 ARG A 154     -34.014  -5.208  15.272  1.00  0.91           H  
ATOM   2385 2HH2 ARG A 154     -34.921  -3.808  14.745  1.00  0.91           H  
ATOM   2386  N   ARG A 155     -39.449 -12.792  14.026  1.00  1.05           N  
ATOM   2387  CA  ARG A 155     -40.649 -13.611  14.192  1.00  1.05           C  
ATOM   2388  C   ARG A 155     -40.322 -15.052  14.575  1.00  1.05           C  
ATOM   2389  O   ARG A 155     -41.050 -15.672  15.352  1.00  1.05           O  
ATOM   2390  CB  ARG A 155     -41.505 -13.606  12.933  1.00  1.05           C  
ATOM   2391  CG  ARG A 155     -42.227 -12.283  12.638  1.00  1.05           C  
ATOM   2392  CD  ARG A 155     -43.014 -12.359  11.380  1.00  1.05           C  
ATOM   2393  NE  ARG A 155     -43.681 -11.099  11.068  1.00  1.05           N  
ATOM   2394  CZ  ARG A 155     -44.571 -10.934  10.065  1.00  1.05           C  
ATOM   2395  NH1 ARG A 155     -44.910 -11.961   9.310  1.00  1.05           N  
ATOM   2396  NH2 ARG A 155     -45.108  -9.747   9.836  1.00  1.05           N  
ATOM   2397  H   ARG A 155     -39.211 -12.440  13.099  1.00  1.05           H  
ATOM   2398  HA  ARG A 155     -41.243 -13.175  14.995  1.00  1.05           H  
ATOM   2399 1HB  ARG A 155     -40.867 -13.825  12.074  1.00  1.05           H  
ATOM   2400 2HB  ARG A 155     -42.253 -14.393  12.996  1.00  1.05           H  
ATOM   2401 1HG  ARG A 155     -42.915 -12.062  13.451  1.00  1.05           H  
ATOM   2402 2HG  ARG A 155     -41.512 -11.471  12.551  1.00  1.05           H  
ATOM   2403 1HD  ARG A 155     -42.340 -12.597  10.556  1.00  1.05           H  
ATOM   2404 2HD  ARG A 155     -43.771 -13.134  11.467  1.00  1.05           H  
ATOM   2405  HE  ARG A 155     -43.410 -10.266  11.617  1.00  1.05           H  
ATOM   2406 1HH1 ARG A 155     -44.504 -12.870   9.482  1.00  1.05           H  
ATOM   2407 2HH1 ARG A 155     -45.576 -11.840   8.561  1.00  1.05           H  
ATOM   2408 1HH2 ARG A 155     -44.864  -8.949  10.415  1.00  1.05           H  
ATOM   2409 2HH2 ARG A 155     -45.771  -9.633   9.086  1.00  1.05           H  
ATOM   2410  N   VAL A 156     -39.224 -15.586  14.036  1.00  1.22           N  
ATOM   2411  CA  VAL A 156     -38.798 -16.945  14.363  1.00  1.22           C  
ATOM   2412  C   VAL A 156     -38.374 -17.032  15.827  1.00  1.22           C  
ATOM   2413  O   VAL A 156     -38.656 -18.018  16.508  1.00  1.22           O  
ATOM   2414  CB  VAL A 156     -37.653 -17.417  13.462  1.00  1.22           C  
ATOM   2415  CG1 VAL A 156     -37.130 -18.768  13.980  1.00  1.22           C  
ATOM   2416  CG2 VAL A 156     -38.139 -17.551  12.027  1.00  1.22           C  
ATOM   2417  H   VAL A 156     -38.684 -15.033  13.367  1.00  1.22           H  
ATOM   2418  HA  VAL A 156     -39.645 -17.613  14.209  1.00  1.22           H  
ATOM   2419  HB  VAL A 156     -36.855 -16.686  13.497  1.00  1.22           H  
ATOM   2420 1HG1 VAL A 156     -36.316 -19.122  13.358  1.00  1.22           H  
ATOM   2421 2HG1 VAL A 156     -36.779 -18.653  15.005  1.00  1.22           H  
ATOM   2422 3HG1 VAL A 156     -37.937 -19.498  13.955  1.00  1.22           H  
ATOM   2423 1HG2 VAL A 156     -37.314 -17.875  11.400  1.00  1.22           H  
ATOM   2424 2HG2 VAL A 156     -38.943 -18.282  11.979  1.00  1.22           H  
ATOM   2425 3HG2 VAL A 156     -38.504 -16.595  11.671  1.00  1.22           H  
ATOM   2426  N   LYS A 157     -37.661 -16.002  16.288  1.00  1.37           N  
ATOM   2427  CA  LYS A 157     -37.181 -15.856  17.664  1.00  1.37           C  
ATOM   2428  C   LYS A 157     -36.151 -16.870  18.139  1.00  1.37           C  
ATOM   2429  O   LYS A 157     -36.035 -17.121  19.338  1.00  1.37           O  
ATOM   2430  CB  LYS A 157     -38.347 -15.895  18.661  1.00  1.37           C  
ATOM   2431  CG  LYS A 157     -39.398 -14.836  18.458  1.00  1.37           C  
ATOM   2432  CD  LYS A 157     -40.474 -14.903  19.514  1.00  1.37           C  
ATOM   2433  CE  LYS A 157     -41.548 -13.864  19.252  1.00  1.37           C  
ATOM   2434  NZ  LYS A 157     -42.651 -13.940  20.250  1.00  1.37           N  
ATOM   2435  H   LYS A 157     -37.433 -15.246  15.638  1.00  1.37           H  
ATOM   2436  HA  LYS A 157     -36.713 -14.873  17.733  1.00  1.37           H  
ATOM   2437 1HB  LYS A 157     -38.836 -16.863  18.638  1.00  1.37           H  
ATOM   2438 2HB  LYS A 157     -37.953 -15.764  19.666  1.00  1.37           H  
ATOM   2439 1HG  LYS A 157     -38.927 -13.856  18.497  1.00  1.37           H  
ATOM   2440 2HG  LYS A 157     -39.855 -14.956  17.486  1.00  1.37           H  
ATOM   2441 1HD  LYS A 157     -40.927 -15.894  19.507  1.00  1.37           H  
ATOM   2442 2HD  LYS A 157     -40.035 -14.726  20.494  1.00  1.37           H  
ATOM   2443 1HE  LYS A 157     -41.100 -12.873  19.292  1.00  1.37           H  
ATOM   2444 2HE  LYS A 157     -41.959 -14.025  18.252  1.00  1.37           H  
ATOM   2445 1HZ  LYS A 157     -43.344 -13.236  20.041  1.00  1.37           H  
ATOM   2446 2HZ  LYS A 157     -43.078 -14.855  20.208  1.00  1.37           H  
ATOM   2447 3HZ  LYS A 157     -42.281 -13.783  21.176  1.00  1.37           H  
ATOM   2448  N   MET A 158     -35.351 -17.409  17.238  1.00  1.45           N  
ATOM   2449  CA  MET A 158     -34.239 -18.236  17.672  1.00  1.45           C  
ATOM   2450  C   MET A 158     -33.353 -17.253  18.419  1.00  1.45           C  
ATOM   2451  O   MET A 158     -33.104 -16.165  17.903  1.00  1.45           O  
ATOM   2452  CB  MET A 158     -33.496 -18.835  16.479  1.00  1.45           C  
ATOM   2453  CG  MET A 158     -32.408 -19.828  16.790  1.00  1.45           C  
ATOM   2454  SD  MET A 158     -31.560 -20.350  15.279  1.00  1.45           S  
ATOM   2455  CE  MET A 158     -30.582 -18.890  14.948  1.00  1.45           C  
ATOM   2456  H   MET A 158     -35.501 -17.218  16.261  1.00  1.45           H  
ATOM   2457  HA  MET A 158     -34.582 -19.012  18.357  1.00  1.45           H  
ATOM   2458 1HB  MET A 158     -34.204 -19.299  15.794  1.00  1.45           H  
ATOM   2459 2HB  MET A 158     -32.999 -18.042  15.947  1.00  1.45           H  
ATOM   2460 1HG  MET A 158     -31.683 -19.379  17.456  1.00  1.45           H  
ATOM   2461 2HG  MET A 158     -32.831 -20.707  17.276  1.00  1.45           H  
ATOM   2462 1HE  MET A 158     -30.012 -19.026  14.029  1.00  1.45           H  
ATOM   2463 2HE  MET A 158     -31.235 -18.047  14.848  1.00  1.45           H  
ATOM   2464 3HE  MET A 158     -29.906 -18.720  15.768  1.00  1.45           H  
ATOM   2465  N   THR A 159     -32.848 -17.593  19.600  1.00  1.43           N  
ATOM   2466  CA  THR A 159     -32.028 -16.610  20.318  1.00  1.43           C  
ATOM   2467  C   THR A 159     -30.862 -16.149  19.461  1.00  1.43           C  
ATOM   2468  O   THR A 159     -30.560 -14.958  19.393  1.00  1.43           O  
ATOM   2469  CB  THR A 159     -31.492 -17.140  21.664  1.00  1.43           C  
ATOM   2470  OG1 THR A 159     -32.596 -17.488  22.518  1.00  1.43           O  
ATOM   2471  CG2 THR A 159     -30.645 -16.036  22.353  1.00  1.43           C  
ATOM   2472  H   THR A 159     -33.059 -18.490  20.011  1.00  1.43           H  
ATOM   2473  HA  THR A 159     -32.649 -15.739  20.530  1.00  1.43           H  
ATOM   2474  HB  THR A 159     -30.867 -18.022  21.500  1.00  1.43           H  
ATOM   2475  HG1 THR A 159     -33.224 -16.759  22.540  1.00  1.43           H  
ATOM   2476 1HG2 THR A 159     -30.280 -16.404  23.303  1.00  1.43           H  
ATOM   2477 2HG2 THR A 159     -29.802 -15.774  21.714  1.00  1.43           H  
ATOM   2478 3HG2 THR A 159     -31.261 -15.153  22.521  1.00  1.43           H  
ATOM   2479  N   GLY A 160     -30.231 -17.090  18.767  1.00  1.31           N  
ATOM   2480  CA  GLY A 160     -29.084 -16.799  17.924  1.00  1.31           C  
ATOM   2481  C   GLY A 160     -29.371 -15.809  16.788  1.00  1.31           C  
ATOM   2482  O   GLY A 160     -28.440 -15.217  16.239  1.00  1.31           O  
ATOM   2483  H   GLY A 160     -30.547 -18.043  18.860  1.00  1.31           H  
ATOM   2484 1HA  GLY A 160     -28.300 -16.389  18.550  1.00  1.31           H  
ATOM   2485 2HA  GLY A 160     -28.696 -17.729  17.515  1.00  1.31           H  
ATOM   2486  N   TRP A 161     -30.644 -15.572  16.433  1.00  1.15           N  
ATOM   2487  CA  TRP A 161     -30.926 -14.618  15.364  1.00  1.15           C  
ATOM   2488  C   TRP A 161     -30.479 -13.226  15.718  1.00  1.15           C  
ATOM   2489  O   TRP A 161     -30.262 -12.407  14.824  1.00  1.15           O  
ATOM   2490  CB  TRP A 161     -32.387 -14.510  14.952  1.00  1.15           C  
ATOM   2491  CG  TRP A 161     -32.896 -15.630  14.104  1.00  1.15           C  
ATOM   2492  CD1 TRP A 161     -34.074 -16.254  14.224  1.00  1.15           C  
ATOM   2493  CD2 TRP A 161     -32.207 -16.297  13.028  1.00  1.15           C  
ATOM   2494  NE1 TRP A 161     -34.180 -17.251  13.293  1.00  1.15           N  
ATOM   2495  CE2 TRP A 161     -33.052 -17.296  12.565  1.00  1.15           C  
ATOM   2496  CE3 TRP A 161     -30.968 -16.139  12.447  1.00  1.15           C  
ATOM   2497  CZ2 TRP A 161     -32.694 -18.141  11.539  1.00  1.15           C  
ATOM   2498  CZ3 TRP A 161     -30.592 -16.991  11.425  1.00  1.15           C  
ATOM   2499  CH2 TRP A 161     -31.431 -17.966  10.981  1.00  1.15           C  
ATOM   2500  H   TRP A 161     -31.421 -16.010  16.921  1.00  1.15           H  
ATOM   2501  HA  TRP A 161     -30.373 -14.934  14.484  1.00  1.15           H  
ATOM   2502 1HB  TRP A 161     -33.007 -14.470  15.852  1.00  1.15           H  
ATOM   2503 2HB  TRP A 161     -32.525 -13.583  14.435  1.00  1.15           H  
ATOM   2504  HD1 TRP A 161     -34.832 -15.995  14.951  1.00  1.15           H  
ATOM   2505  HE1 TRP A 161     -34.969 -17.861  13.175  1.00  1.15           H  
ATOM   2506  HE3 TRP A 161     -30.312 -15.370  12.798  1.00  1.15           H  
ATOM   2507  HZ2 TRP A 161     -33.357 -18.927  11.176  1.00  1.15           H  
ATOM   2508  HZ3 TRP A 161     -29.613 -16.864  10.980  1.00  1.15           H  
ATOM   2509  HH2 TRP A 161     -31.103 -18.617  10.171  1.00  1.15           H  
ATOM   2510  N   MET A 162     -30.348 -12.931  17.009  1.00  0.99           N  
ATOM   2511  CA  MET A 162     -29.946 -11.610  17.439  1.00  0.99           C  
ATOM   2512  C   MET A 162     -28.591 -11.231  16.864  1.00  0.99           C  
ATOM   2513  O   MET A 162     -28.300 -10.054  16.694  1.00  0.99           O  
ATOM   2514  CB  MET A 162     -29.873 -11.607  18.942  1.00  0.99           C  
ATOM   2515  CG  MET A 162     -28.714 -12.417  19.454  1.00  0.99           C  
ATOM   2516  SD  MET A 162     -28.660 -12.629  21.192  1.00  0.99           S  
ATOM   2517  CE  MET A 162     -27.408 -13.786  21.100  1.00  0.99           C  
ATOM   2518  H   MET A 162     -30.517 -13.653  17.719  1.00  0.99           H  
ATOM   2519  HA  MET A 162     -30.686 -10.888  17.099  1.00  0.99           H  
ATOM   2520 1HB  MET A 162     -29.771 -10.588  19.309  1.00  0.99           H  
ATOM   2521 2HB  MET A 162     -30.788 -12.039  19.345  1.00  0.99           H  
ATOM   2522 1HG  MET A 162     -28.705 -13.398  18.987  1.00  0.99           H  
ATOM   2523 2HG  MET A 162     -27.797 -11.912  19.178  1.00  0.99           H  
ATOM   2524 1HE  MET A 162     -27.124 -14.124  22.074  1.00  0.99           H  
ATOM   2525 2HE  MET A 162     -27.765 -14.614  20.503  1.00  0.99           H  
ATOM   2526 3HE  MET A 162     -26.560 -13.333  20.616  1.00  0.99           H  
ATOM   2527  N   TYR A 163     -27.751 -12.223  16.546  1.00  0.86           N  
ATOM   2528  CA  TYR A 163     -26.470 -11.927  15.946  1.00  0.86           C  
ATOM   2529  C   TYR A 163     -26.682 -11.362  14.557  1.00  0.86           C  
ATOM   2530  O   TYR A 163     -26.142 -10.314  14.205  1.00  0.86           O  
ATOM   2531  CB  TYR A 163     -25.576 -13.160  15.887  1.00  0.86           C  
ATOM   2532  CG  TYR A 163     -24.295 -12.899  15.135  1.00  0.86           C  
ATOM   2533  CD1 TYR A 163     -23.279 -12.182  15.729  1.00  0.86           C  
ATOM   2534  CD2 TYR A 163     -24.143 -13.376  13.835  1.00  0.86           C  
ATOM   2535  CE1 TYR A 163     -22.111 -11.936  15.036  1.00  0.86           C  
ATOM   2536  CE2 TYR A 163     -22.979 -13.132  13.139  1.00  0.86           C  
ATOM   2537  CZ  TYR A 163     -21.959 -12.415  13.737  1.00  0.86           C  
ATOM   2538  OH  TYR A 163     -20.789 -12.152  13.052  1.00  0.86           O  
ATOM   2539  H   TYR A 163     -28.025 -13.194  16.681  1.00  0.86           H  
ATOM   2540  HA  TYR A 163     -25.967 -11.171  16.543  1.00  0.86           H  
ATOM   2541 1HB  TYR A 163     -25.327 -13.481  16.902  1.00  0.86           H  
ATOM   2542 2HB  TYR A 163     -26.101 -13.974  15.411  1.00  0.86           H  
ATOM   2543  HD1 TYR A 163     -23.399 -11.806  16.744  1.00  0.86           H  
ATOM   2544  HD2 TYR A 163     -24.947 -13.937  13.365  1.00  0.86           H  
ATOM   2545  HE1 TYR A 163     -21.310 -11.365  15.508  1.00  0.86           H  
ATOM   2546  HE2 TYR A 163     -22.862 -13.503  12.120  1.00  0.86           H  
ATOM   2547  HH  TYR A 163     -20.915 -12.274  12.090  1.00  0.86           H  
ATOM   2548  N   PHE A 164     -27.499 -12.059  13.780  1.00  0.77           N  
ATOM   2549  CA  PHE A 164     -27.748 -11.735  12.389  1.00  0.77           C  
ATOM   2550  C   PHE A 164     -28.464 -10.390  12.329  1.00  0.77           C  
ATOM   2551  O   PHE A 164     -28.144  -9.533  11.498  1.00  0.77           O  
ATOM   2552  CB  PHE A 164     -28.619 -12.850  11.815  1.00  0.77           C  
ATOM   2553  CG  PHE A 164     -27.916 -14.182  11.912  1.00  0.77           C  
ATOM   2554  CD1 PHE A 164     -27.731 -14.761  13.151  1.00  0.77           C  
ATOM   2555  CD2 PHE A 164     -27.473 -14.847  10.831  1.00  0.77           C  
ATOM   2556  CE1 PHE A 164     -27.111 -15.981  13.292  1.00  0.77           C  
ATOM   2557  CE2 PHE A 164     -26.843 -16.073  10.943  1.00  0.77           C  
ATOM   2558  CZ  PHE A 164     -26.661 -16.640  12.186  1.00  0.77           C  
ATOM   2559  H   PHE A 164     -27.949 -12.873  14.176  1.00  0.77           H  
ATOM   2560  HA  PHE A 164     -26.803 -11.671  11.853  1.00  0.77           H  
ATOM   2561 1HB  PHE A 164     -29.563 -12.911  12.357  1.00  0.77           H  
ATOM   2562 2HB  PHE A 164     -28.843 -12.648  10.764  1.00  0.77           H  
ATOM   2563  HD1 PHE A 164     -28.091 -14.236  14.027  1.00  0.77           H  
ATOM   2564  HD2 PHE A 164     -27.633 -14.402   9.867  1.00  0.77           H  
ATOM   2565  HE1 PHE A 164     -26.985 -16.409  14.287  1.00  0.77           H  
ATOM   2566  HE2 PHE A 164     -26.494 -16.592  10.050  1.00  0.77           H  
ATOM   2567  HZ  PHE A 164     -26.169 -17.606  12.287  1.00  0.77           H  
ATOM   2568  N   VAL A 165     -29.406 -10.185  13.252  1.00  0.71           N  
ATOM   2569  CA  VAL A 165     -30.138  -8.930  13.334  1.00  0.71           C  
ATOM   2570  C   VAL A 165     -29.211  -7.795  13.742  1.00  0.71           C  
ATOM   2571  O   VAL A 165     -29.215  -6.736  13.116  1.00  0.71           O  
ATOM   2572  CB  VAL A 165     -31.318  -9.042  14.314  1.00  0.71           C  
ATOM   2573  CG1 VAL A 165     -31.930  -7.668  14.541  1.00  0.71           C  
ATOM   2574  CG2 VAL A 165     -32.371 -10.009  13.728  1.00  0.71           C  
ATOM   2575  H   VAL A 165     -29.629 -10.933  13.908  1.00  0.71           H  
ATOM   2576  HA  VAL A 165     -30.546  -8.707  12.349  1.00  0.71           H  
ATOM   2577  HB  VAL A 165     -30.958  -9.417  15.269  1.00  0.71           H  
ATOM   2578 1HG1 VAL A 165     -32.759  -7.751  15.239  1.00  0.71           H  
ATOM   2579 2HG1 VAL A 165     -31.170  -7.011  14.958  1.00  0.71           H  
ATOM   2580 3HG1 VAL A 165     -32.280  -7.261  13.602  1.00  0.71           H  
ATOM   2581 1HG2 VAL A 165     -33.211 -10.105  14.414  1.00  0.71           H  
ATOM   2582 2HG2 VAL A 165     -32.723  -9.631  12.773  1.00  0.71           H  
ATOM   2583 3HG2 VAL A 165     -31.918 -10.987  13.576  1.00  0.71           H  
ATOM   2584  N   SER A 166     -28.364  -8.029  14.742  1.00  0.68           N  
ATOM   2585  CA  SER A 166     -27.423  -7.021  15.201  1.00  0.68           C  
ATOM   2586  C   SER A 166     -26.507  -6.572  14.092  1.00  0.68           C  
ATOM   2587  O   SER A 166     -26.300  -5.371  13.904  1.00  0.68           O  
ATOM   2588  CB  SER A 166     -26.557  -7.581  16.298  1.00  0.68           C  
ATOM   2589  OG  SER A 166     -25.645  -6.627  16.730  1.00  0.68           O  
ATOM   2590  H   SER A 166     -28.378  -8.917  15.237  1.00  0.68           H  
ATOM   2591  HA  SER A 166     -27.981  -6.158  15.564  1.00  0.68           H  
ATOM   2592 1HB  SER A 166     -27.169  -7.895  17.125  1.00  0.68           H  
ATOM   2593 2HB  SER A 166     -26.027  -8.454  15.937  1.00  0.68           H  
ATOM   2594  HG  SER A 166     -25.052  -7.078  17.346  1.00  0.68           H  
ATOM   2595  N   LYS A 167     -25.958  -7.532  13.351  1.00  0.65           N  
ATOM   2596  CA  LYS A 167     -25.029  -7.210  12.291  1.00  0.65           C  
ATOM   2597  C   LYS A 167     -25.750  -6.554  11.118  1.00  0.65           C  
ATOM   2598  O   LYS A 167     -25.216  -5.632  10.499  1.00  0.65           O  
ATOM   2599  CB  LYS A 167     -24.284  -8.472  11.854  1.00  0.65           C  
ATOM   2600  CG  LYS A 167     -23.378  -9.084  12.928  1.00  0.65           C  
ATOM   2601  CD  LYS A 167     -22.240  -8.168  13.312  1.00  0.65           C  
ATOM   2602  CE  LYS A 167     -21.219  -8.114  12.209  1.00  0.65           C  
ATOM   2603  NZ  LYS A 167     -20.070  -7.272  12.556  1.00  0.65           N  
ATOM   2604  H   LYS A 167     -26.165  -8.510  13.559  1.00  0.65           H  
ATOM   2605  HA  LYS A 167     -24.300  -6.501  12.678  1.00  0.65           H  
ATOM   2606 1HB  LYS A 167     -25.010  -9.238  11.575  1.00  0.65           H  
ATOM   2607 2HB  LYS A 167     -23.666  -8.255  10.989  1.00  0.65           H  
ATOM   2608 1HG  LYS A 167     -23.957  -9.302  13.821  1.00  0.65           H  
ATOM   2609 2HG  LYS A 167     -22.971 -10.014  12.548  1.00  0.65           H  
ATOM   2610 1HD  LYS A 167     -22.619  -7.163  13.511  1.00  0.65           H  
ATOM   2611 2HD  LYS A 167     -21.760  -8.544  14.218  1.00  0.65           H  
ATOM   2612 1HE  LYS A 167     -20.868  -9.125  11.994  1.00  0.65           H  
ATOM   2613 2HE  LYS A 167     -21.696  -7.708  11.322  1.00  0.65           H  
ATOM   2614 1HZ  LYS A 167     -19.408  -7.237  11.767  1.00  0.65           H  
ATOM   2615 2HZ  LYS A 167     -20.393  -6.342  12.734  1.00  0.65           H  
ATOM   2616 3HZ  LYS A 167     -19.591  -7.615  13.401  1.00  0.65           H  
ATOM   2617  N   THR A 168     -26.988  -6.975  10.831  1.00  0.64           N  
ATOM   2618  CA  THR A 168     -27.714  -6.371   9.728  1.00  0.64           C  
ATOM   2619  C   THR A 168     -27.984  -4.914  10.035  1.00  0.64           C  
ATOM   2620  O   THR A 168     -27.724  -4.036   9.210  1.00  0.64           O  
ATOM   2621  CB  THR A 168     -29.067  -7.060   9.487  1.00  0.64           C  
ATOM   2622  OG1 THR A 168     -28.849  -8.440   9.180  1.00  0.64           O  
ATOM   2623  CG2 THR A 168     -29.745  -6.402   8.312  1.00  0.64           C  
ATOM   2624  H   THR A 168     -27.415  -7.745  11.344  1.00  0.64           H  
ATOM   2625  HA  THR A 168     -27.107  -6.428   8.826  1.00  0.64           H  
ATOM   2626  HB  THR A 168     -29.693  -6.983  10.379  1.00  0.64           H  
ATOM   2627  HG1 THR A 168     -28.463  -8.882   9.969  1.00  0.64           H  
ATOM   2628 1HG2 THR A 168     -30.693  -6.887   8.112  1.00  0.64           H  
ATOM   2629 2HG2 THR A 168     -29.912  -5.347   8.532  1.00  0.64           H  
ATOM   2630 3HG2 THR A 168     -29.103  -6.500   7.449  1.00  0.64           H  
ATOM   2631  N   LEU A 169     -28.471  -4.653  11.245  1.00  0.62           N  
ATOM   2632  CA  LEU A 169     -28.789  -3.299  11.635  1.00  0.62           C  
ATOM   2633  C   LEU A 169     -27.518  -2.469  11.698  1.00  0.62           C  
ATOM   2634  O   LEU A 169     -27.497  -1.327  11.246  1.00  0.62           O  
ATOM   2635  CB  LEU A 169     -29.455  -3.312  13.002  1.00  0.62           C  
ATOM   2636  CG  LEU A 169     -30.829  -3.971  13.066  1.00  0.62           C  
ATOM   2637  CD1 LEU A 169     -31.236  -4.068  14.516  1.00  0.62           C  
ATOM   2638  CD2 LEU A 169     -31.821  -3.191  12.247  1.00  0.62           C  
ATOM   2639  H   LEU A 169     -28.652  -5.417  11.896  1.00  0.62           H  
ATOM   2640  HA  LEU A 169     -29.463  -2.864  10.898  1.00  0.62           H  
ATOM   2641 1HB  LEU A 169     -28.799  -3.845  13.696  1.00  0.62           H  
ATOM   2642 2HB  LEU A 169     -29.564  -2.284  13.337  1.00  0.62           H  
ATOM   2643  HG  LEU A 169     -30.771  -4.973  12.662  1.00  0.62           H  
ATOM   2644 1HD1 LEU A 169     -32.189  -4.554  14.586  1.00  0.62           H  
ATOM   2645 2HD1 LEU A 169     -30.489  -4.653  15.052  1.00  0.62           H  
ATOM   2646 3HD1 LEU A 169     -31.297  -3.072  14.948  1.00  0.62           H  
ATOM   2647 1HD2 LEU A 169     -32.796  -3.676  12.296  1.00  0.62           H  
ATOM   2648 2HD2 LEU A 169     -31.898  -2.175  12.635  1.00  0.62           H  
ATOM   2649 3HD2 LEU A 169     -31.485  -3.158  11.208  1.00  0.62           H  
ATOM   2650  N   ALA A 170     -26.430  -3.049  12.221  1.00  0.62           N  
ATOM   2651  CA  ALA A 170     -25.185  -2.311  12.308  1.00  0.62           C  
ATOM   2652  C   ALA A 170     -24.703  -1.902  10.930  1.00  0.62           C  
ATOM   2653  O   ALA A 170     -24.292  -0.763  10.728  1.00  0.62           O  
ATOM   2654  CB  ALA A 170     -24.130  -3.156  12.989  1.00  0.62           C  
ATOM   2655  H   ALA A 170     -26.468  -3.994  12.601  1.00  0.62           H  
ATOM   2656  HA  ALA A 170     -25.362  -1.409  12.894  1.00  0.62           H  
ATOM   2657 1HB  ALA A 170     -23.200  -2.607  13.078  1.00  0.62           H  
ATOM   2658 2HB  ALA A 170     -24.487  -3.431  13.978  1.00  0.62           H  
ATOM   2659 3HB  ALA A 170     -23.965  -4.054  12.401  1.00  0.62           H  
ATOM   2660  N   GLU A 171     -24.805  -2.797   9.954  1.00  0.61           N  
ATOM   2661  CA  GLU A 171     -24.362  -2.452   8.616  1.00  0.61           C  
ATOM   2662  C   GLU A 171     -25.213  -1.325   8.040  1.00  0.61           C  
ATOM   2663  O   GLU A 171     -24.693  -0.393   7.415  1.00  0.61           O  
ATOM   2664  CB  GLU A 171     -24.402  -3.663   7.696  1.00  0.61           C  
ATOM   2665  CG  GLU A 171     -23.780  -3.413   6.342  1.00  0.61           C  
ATOM   2666  CD  GLU A 171     -23.753  -4.631   5.507  1.00  0.61           C  
ATOM   2667  OE1 GLU A 171     -24.791  -5.182   5.287  1.00  0.61           O  
ATOM   2668  OE2 GLU A 171     -22.706  -5.011   5.053  1.00  0.61           O  
ATOM   2669  H   GLU A 171     -25.153  -3.737  10.147  1.00  0.61           H  
ATOM   2670  HA  GLU A 171     -23.332  -2.104   8.676  1.00  0.61           H  
ATOM   2671 1HB  GLU A 171     -23.891  -4.502   8.165  1.00  0.61           H  
ATOM   2672 2HB  GLU A 171     -25.441  -3.965   7.545  1.00  0.61           H  
ATOM   2673 1HG  GLU A 171     -24.349  -2.640   5.828  1.00  0.61           H  
ATOM   2674 2HG  GLU A 171     -22.761  -3.047   6.482  1.00  0.61           H  
ATOM   2675  N   GLN A 172     -26.531  -1.387   8.268  1.00  0.61           N  
ATOM   2676  CA  GLN A 172     -27.418  -0.356   7.745  1.00  0.61           C  
ATOM   2677  C   GLN A 172     -27.080   0.990   8.374  1.00  0.61           C  
ATOM   2678  O   GLN A 172     -27.017   2.014   7.682  1.00  0.61           O  
ATOM   2679  CB  GLN A 172     -28.878  -0.712   8.060  1.00  0.61           C  
ATOM   2680  CG  GLN A 172     -29.394  -1.920   7.292  1.00  0.61           C  
ATOM   2681  CD  GLN A 172     -30.774  -2.394   7.732  1.00  0.61           C  
ATOM   2682  OE1 GLN A 172     -31.274  -2.042   8.805  1.00  0.61           O  
ATOM   2683  NE2 GLN A 172     -31.406  -3.218   6.900  1.00  0.61           N  
ATOM   2684  H   GLN A 172     -26.918  -2.181   8.782  1.00  0.61           H  
ATOM   2685  HA  GLN A 172     -27.281  -0.286   6.667  1.00  0.61           H  
ATOM   2686 1HB  GLN A 172     -28.973  -0.929   9.123  1.00  0.61           H  
ATOM   2687 2HB  GLN A 172     -29.518   0.141   7.841  1.00  0.61           H  
ATOM   2688 1HG  GLN A 172     -29.441  -1.670   6.233  1.00  0.61           H  
ATOM   2689 2HG  GLN A 172     -28.702  -2.723   7.446  1.00  0.61           H  
ATOM   2690 1HE2 GLN A 172     -32.312  -3.569   7.135  1.00  0.61           H  
ATOM   2691 2HE2 GLN A 172     -30.976  -3.489   6.035  1.00  0.61           H  
ATOM   2692  N   GLU A 173     -26.806   0.988   9.682  1.00  0.62           N  
ATOM   2693  CA  GLU A 173     -26.476   2.230  10.358  1.00  0.62           C  
ATOM   2694  C   GLU A 173     -25.124   2.741   9.884  1.00  0.62           C  
ATOM   2695  O   GLU A 173     -24.964   3.935   9.638  1.00  0.62           O  
ATOM   2696  CB  GLU A 173     -26.492   2.034  11.887  1.00  0.62           C  
ATOM   2697  CG  GLU A 173     -27.898   1.775  12.513  1.00  0.62           C  
ATOM   2698  CD  GLU A 173     -28.898   2.908  12.342  1.00  0.62           C  
ATOM   2699  OE1 GLU A 173     -28.580   4.025  12.657  1.00  0.62           O  
ATOM   2700  OE2 GLU A 173     -30.003   2.642  11.888  1.00  0.62           O  
ATOM   2701  H   GLU A 173     -26.865   0.117  10.211  1.00  0.62           H  
ATOM   2702  HA  GLU A 173     -27.222   2.976  10.104  1.00  0.62           H  
ATOM   2703 1HB  GLU A 173     -25.867   1.176  12.137  1.00  0.62           H  
ATOM   2704 2HB  GLU A 173     -26.068   2.893  12.374  1.00  0.62           H  
ATOM   2705 1HG  GLU A 173     -28.323   0.888  12.055  1.00  0.62           H  
ATOM   2706 2HG  GLU A 173     -27.776   1.567  13.570  1.00  0.62           H  
ATOM   2707  N   ALA A 174     -24.168   1.831   9.663  1.00  0.62           N  
ATOM   2708  CA  ALA A 174     -22.833   2.224   9.240  1.00  0.62           C  
ATOM   2709  C   ALA A 174     -22.868   2.938   7.912  1.00  0.62           C  
ATOM   2710  O   ALA A 174     -22.224   3.975   7.733  1.00  0.62           O  
ATOM   2711  CB  ALA A 174     -21.940   1.010   9.111  1.00  0.62           C  
ATOM   2712  H   ALA A 174     -24.350   0.848   9.859  1.00  0.62           H  
ATOM   2713  HA  ALA A 174     -22.428   2.894   9.994  1.00  0.62           H  
ATOM   2714 1HB  ALA A 174     -20.958   1.340   8.837  1.00  0.62           H  
ATOM   2715 2HB  ALA A 174     -21.885   0.466  10.027  1.00  0.62           H  
ATOM   2716 3HB  ALA A 174     -22.343   0.350   8.347  1.00  0.62           H  
ATOM   2717  N   TRP A 175     -23.666   2.396   6.991  1.00  0.63           N  
ATOM   2718  CA  TRP A 175     -23.807   2.979   5.675  1.00  0.63           C  
ATOM   2719  C   TRP A 175     -24.444   4.351   5.782  1.00  0.63           C  
ATOM   2720  O   TRP A 175     -23.944   5.322   5.205  1.00  0.63           O  
ATOM   2721  CB  TRP A 175     -24.656   2.072   4.791  1.00  0.63           C  
ATOM   2722  CG  TRP A 175     -24.816   2.548   3.375  1.00  0.63           C  
ATOM   2723  CD1 TRP A 175     -23.978   2.283   2.328  1.00  0.63           C  
ATOM   2724  CD2 TRP A 175     -25.880   3.374   2.839  1.00  0.63           C  
ATOM   2725  NE1 TRP A 175     -24.454   2.873   1.182  1.00  0.63           N  
ATOM   2726  CE2 TRP A 175     -25.617   3.548   1.480  1.00  0.63           C  
ATOM   2727  CE3 TRP A 175     -27.015   3.964   3.396  1.00  0.63           C  
ATOM   2728  CZ2 TRP A 175     -26.456   4.289   0.662  1.00  0.63           C  
ATOM   2729  CZ3 TRP A 175     -27.851   4.712   2.585  1.00  0.63           C  
ATOM   2730  CH2 TRP A 175     -27.580   4.871   1.251  1.00  0.63           C  
ATOM   2731  H   TRP A 175     -24.165   1.532   7.209  1.00  0.63           H  
ATOM   2732  HA  TRP A 175     -22.818   3.083   5.233  1.00  0.63           H  
ATOM   2733 1HB  TRP A 175     -24.212   1.075   4.773  1.00  0.63           H  
ATOM   2734 2HB  TRP A 175     -25.650   1.968   5.237  1.00  0.63           H  
ATOM   2735  HD1 TRP A 175     -23.070   1.682   2.392  1.00  0.63           H  
ATOM   2736  HE1 TRP A 175     -24.024   2.821   0.272  1.00  0.63           H  
ATOM   2737  HE3 TRP A 175     -27.236   3.836   4.449  1.00  0.63           H  
ATOM   2738  HZ2 TRP A 175     -26.260   4.425  -0.400  1.00  0.63           H  
ATOM   2739  HZ3 TRP A 175     -28.733   5.169   3.035  1.00  0.63           H  
ATOM   2740  HH2 TRP A 175     -28.261   5.463   0.638  1.00  0.63           H  
ATOM   2741  N   LYS A 176     -25.539   4.457   6.546  1.00  0.65           N  
ATOM   2742  CA  LYS A 176     -26.209   5.742   6.656  1.00  0.65           C  
ATOM   2743  C   LYS A 176     -25.303   6.788   7.268  1.00  0.65           C  
ATOM   2744  O   LYS A 176     -25.234   7.915   6.774  1.00  0.65           O  
ATOM   2745  CB  LYS A 176     -27.479   5.628   7.498  1.00  0.65           C  
ATOM   2746  CG  LYS A 176     -28.650   4.898   6.829  1.00  0.65           C  
ATOM   2747  CD  LYS A 176     -29.908   5.029   7.680  1.00  0.65           C  
ATOM   2748  CE  LYS A 176     -29.772   4.227   8.966  1.00  0.65           C  
ATOM   2749  NZ  LYS A 176     -31.010   4.257   9.801  1.00  0.65           N  
ATOM   2750  H   LYS A 176     -25.919   3.639   7.030  1.00  0.65           H  
ATOM   2751  HA  LYS A 176     -26.476   6.076   5.656  1.00  0.65           H  
ATOM   2752 1HB  LYS A 176     -27.246   5.091   8.423  1.00  0.65           H  
ATOM   2753 2HB  LYS A 176     -27.818   6.624   7.777  1.00  0.65           H  
ATOM   2754 1HG  LYS A 176     -28.834   5.328   5.845  1.00  0.65           H  
ATOM   2755 2HG  LYS A 176     -28.405   3.846   6.705  1.00  0.65           H  
ATOM   2756 1HD  LYS A 176     -30.074   6.077   7.926  1.00  0.65           H  
ATOM   2757 2HD  LYS A 176     -30.770   4.662   7.121  1.00  0.65           H  
ATOM   2758 1HE  LYS A 176     -29.541   3.191   8.717  1.00  0.65           H  
ATOM   2759 2HE  LYS A 176     -28.949   4.640   9.551  1.00  0.65           H  
ATOM   2760 1HZ  LYS A 176     -30.815   3.695  10.644  1.00  0.65           H  
ATOM   2761 2HZ  LYS A 176     -31.227   5.202  10.068  1.00  0.65           H  
ATOM   2762 3HZ  LYS A 176     -31.781   3.861   9.298  1.00  0.65           H  
ATOM   2763  N   PHE A 177     -24.544   6.411   8.298  1.00  0.67           N  
ATOM   2764  CA  PHE A 177     -23.675   7.371   8.948  1.00  0.67           C  
ATOM   2765  C   PHE A 177     -22.597   7.813   7.972  1.00  0.67           C  
ATOM   2766  O   PHE A 177     -22.252   8.995   7.882  1.00  0.67           O  
ATOM   2767  CB  PHE A 177     -22.959   6.746  10.130  1.00  0.67           C  
ATOM   2768  CG  PHE A 177     -23.778   6.345  11.323  1.00  0.67           C  
ATOM   2769  CD1 PHE A 177     -23.430   5.176  12.029  1.00  0.67           C  
ATOM   2770  CD2 PHE A 177     -24.862   7.091  11.766  1.00  0.67           C  
ATOM   2771  CE1 PHE A 177     -24.141   4.766  13.114  1.00  0.67           C  
ATOM   2772  CE2 PHE A 177     -25.581   6.672  12.874  1.00  0.67           C  
ATOM   2773  CZ  PHE A 177     -25.224   5.509  13.543  1.00  0.67           C  
ATOM   2774  H   PHE A 177     -24.610   5.462   8.662  1.00  0.67           H  
ATOM   2775  HA  PHE A 177     -24.262   8.232   9.263  1.00  0.67           H  
ATOM   2776 1HB  PHE A 177     -22.412   5.862   9.781  1.00  0.67           H  
ATOM   2777 2HB  PHE A 177     -22.232   7.466  10.465  1.00  0.67           H  
ATOM   2778  HD1 PHE A 177     -22.577   4.579  11.697  1.00  0.67           H  
ATOM   2779  HD2 PHE A 177     -25.155   8.010  11.236  1.00  0.67           H  
ATOM   2780  HE1 PHE A 177     -23.860   3.853  13.639  1.00  0.67           H  
ATOM   2781  HE2 PHE A 177     -26.440   7.255  13.224  1.00  0.67           H  
ATOM   2782  HZ  PHE A 177     -25.800   5.187  14.406  1.00  0.67           H  
ATOM   2783  N   ALA A 178     -22.057   6.857   7.215  1.00  0.70           N  
ATOM   2784  CA  ALA A 178     -21.010   7.167   6.265  1.00  0.70           C  
ATOM   2785  C   ALA A 178     -21.494   8.161   5.232  1.00  0.70           C  
ATOM   2786  O   ALA A 178     -20.775   9.097   4.859  1.00  0.70           O  
ATOM   2787  CB  ALA A 178     -20.554   5.912   5.593  1.00  0.70           C  
ATOM   2788  H   ALA A 178     -22.358   5.886   7.310  1.00  0.70           H  
ATOM   2789  HA  ALA A 178     -20.175   7.609   6.800  1.00  0.70           H  
ATOM   2790 1HB  ALA A 178     -19.762   6.172   4.904  1.00  0.70           H  
ATOM   2791 2HB  ALA A 178     -20.195   5.222   6.354  1.00  0.70           H  
ATOM   2792 3HB  ALA A 178     -21.379   5.459   5.051  1.00  0.70           H  
ATOM   2793  N   LYS A 179     -22.752   8.024   4.810  1.00  0.73           N  
ATOM   2794  CA  LYS A 179     -23.253   8.947   3.816  1.00  0.73           C  
ATOM   2795  C   LYS A 179     -23.497  10.320   4.437  1.00  0.73           C  
ATOM   2796  O   LYS A 179     -23.101  11.337   3.869  1.00  0.73           O  
ATOM   2797  CB  LYS A 179     -24.531   8.387   3.172  1.00  0.73           C  
ATOM   2798  CG  LYS A 179     -24.304   7.149   2.277  1.00  0.73           C  
ATOM   2799  CD  LYS A 179     -23.440   7.498   1.063  1.00  0.73           C  
ATOM   2800  CE  LYS A 179     -23.255   6.307   0.129  1.00  0.73           C  
ATOM   2801  NZ  LYS A 179     -22.395   6.653  -1.057  1.00  0.73           N  
ATOM   2802  H   LYS A 179     -23.327   7.245   5.139  1.00  0.73           H  
ATOM   2803  HA  LYS A 179     -22.496   9.059   3.041  1.00  0.73           H  
ATOM   2804 1HB  LYS A 179     -25.224   8.085   3.965  1.00  0.73           H  
ATOM   2805 2HB  LYS A 179     -25.023   9.157   2.581  1.00  0.73           H  
ATOM   2806 1HG  LYS A 179     -23.815   6.360   2.853  1.00  0.73           H  
ATOM   2807 2HG  LYS A 179     -25.263   6.776   1.936  1.00  0.73           H  
ATOM   2808 1HD  LYS A 179     -23.904   8.314   0.505  1.00  0.73           H  
ATOM   2809 2HD  LYS A 179     -22.461   7.832   1.411  1.00  0.73           H  
ATOM   2810 1HE  LYS A 179     -22.790   5.492   0.684  1.00  0.73           H  
ATOM   2811 2HE  LYS A 179     -24.226   5.981  -0.227  1.00  0.73           H  
ATOM   2812 1HZ  LYS A 179     -22.290   5.842  -1.653  1.00  0.73           H  
ATOM   2813 2HZ  LYS A 179     -22.828   7.400  -1.582  1.00  0.73           H  
ATOM   2814 3HZ  LYS A 179     -21.484   6.951  -0.740  1.00  0.73           H  
ATOM   2815  N   GLN A 180     -24.016  10.351   5.663  1.00  0.75           N  
ATOM   2816  CA  GLN A 180     -24.308  11.609   6.350  1.00  0.75           C  
ATOM   2817  C   GLN A 180     -23.057  12.445   6.594  1.00  0.75           C  
ATOM   2818  O   GLN A 180     -23.096  13.675   6.523  1.00  0.75           O  
ATOM   2819  CB  GLN A 180     -24.992  11.331   7.693  1.00  0.75           C  
ATOM   2820  CG  GLN A 180     -26.416  10.804   7.584  1.00  0.75           C  
ATOM   2821  CD  GLN A 180     -26.984  10.358   8.929  1.00  0.75           C  
ATOM   2822  OE1 GLN A 180     -26.258  10.125   9.902  1.00  0.75           O  
ATOM   2823  NE2 GLN A 180     -28.305  10.232   8.987  1.00  0.75           N  
ATOM   2824  H   GLN A 180     -24.284   9.473   6.110  1.00  0.75           H  
ATOM   2825  HA  GLN A 180     -24.983  12.189   5.726  1.00  0.75           H  
ATOM   2826 1HB  GLN A 180     -24.410  10.594   8.245  1.00  0.75           H  
ATOM   2827 2HB  GLN A 180     -25.008  12.243   8.288  1.00  0.75           H  
ATOM   2828 1HG  GLN A 180     -27.043  11.612   7.208  1.00  0.75           H  
ATOM   2829 2HG  GLN A 180     -26.451   9.973   6.895  1.00  0.75           H  
ATOM   2830 1HE2 GLN A 180     -28.744   9.944   9.837  1.00  0.75           H  
ATOM   2831 2HE2 GLN A 180     -28.863  10.430   8.179  1.00  0.75           H  
ATOM   2832  N   HIS A 181     -21.943  11.775   6.873  1.00  0.77           N  
ATOM   2833  CA  HIS A 181     -20.696  12.461   7.168  1.00  0.77           C  
ATOM   2834  C   HIS A 181     -19.727  12.498   5.983  1.00  0.77           C  
ATOM   2835  O   HIS A 181     -18.577  12.899   6.141  1.00  0.77           O  
ATOM   2836  CB  HIS A 181     -20.002  11.748   8.322  1.00  0.77           C  
ATOM   2837  CG  HIS A 181     -20.783  11.722   9.599  1.00  0.77           C  
ATOM   2838  ND1 HIS A 181     -21.755  10.783   9.835  1.00  0.77           N  
ATOM   2839  CD2 HIS A 181     -20.743  12.504  10.696  1.00  0.77           C  
ATOM   2840  CE1 HIS A 181     -22.285  10.978  11.023  1.00  0.77           C  
ATOM   2841  NE2 HIS A 181     -21.690  12.020  11.577  1.00  0.77           N  
ATOM   2842  H   HIS A 181     -21.982  10.757   6.939  1.00  0.77           H  
ATOM   2843  HA  HIS A 181     -20.904  13.489   7.462  1.00  0.77           H  
ATOM   2844 1HB  HIS A 181     -19.825  10.721   8.023  1.00  0.77           H  
ATOM   2845 2HB  HIS A 181     -19.033  12.211   8.515  1.00  0.77           H  
ATOM   2846  HD1 HIS A 181     -22.028  10.057   9.187  1.00  0.77           H  
ATOM   2847  HD2 HIS A 181     -20.144  13.364  10.961  1.00  0.77           H  
ATOM   2848  HE1 HIS A 181     -23.082  10.321  11.384  1.00  0.77           H  
ATOM   2849  N   ASN A 182     -20.166  12.076   4.798  1.00  0.77           N  
ATOM   2850  CA  ASN A 182     -19.296  12.043   3.618  1.00  0.77           C  
ATOM   2851  C   ASN A 182     -17.970  11.279   3.821  1.00  0.77           C  
ATOM   2852  O   ASN A 182     -16.920  11.740   3.361  1.00  0.77           O  
ATOM   2853  CB  ASN A 182     -19.000  13.457   3.132  1.00  0.77           C  
ATOM   2854  CG  ASN A 182     -20.236  14.187   2.653  1.00  0.77           C  
ATOM   2855  OD1 ASN A 182     -21.020  13.658   1.857  1.00  0.77           O  
ATOM   2856  ND2 ASN A 182     -20.423  15.395   3.129  1.00  0.77           N  
ATOM   2857  H   ASN A 182     -21.137  11.777   4.685  1.00  0.77           H  
ATOM   2858  HA  ASN A 182     -19.841  11.518   2.830  1.00  0.77           H  
ATOM   2859 1HB  ASN A 182     -18.521  14.041   3.915  1.00  0.77           H  
ATOM   2860 2HB  ASN A 182     -18.298  13.403   2.300  1.00  0.77           H  
ATOM   2861 1HD2 ASN A 182     -21.228  15.920   2.850  1.00  0.77           H  
ATOM   2862 2HD2 ASN A 182     -19.768  15.787   3.773  1.00  0.77           H  
ATOM   2863  N   ILE A 183     -18.012  10.120   4.491  1.00  0.75           N  
ATOM   2864  CA  ILE A 183     -16.802   9.315   4.709  1.00  0.75           C  
ATOM   2865  C   ILE A 183     -16.870   8.083   3.830  1.00  0.75           C  
ATOM   2866  O   ILE A 183     -17.882   7.387   3.815  1.00  0.75           O  
ATOM   2867  CB  ILE A 183     -16.638   8.877   6.193  1.00  0.75           C  
ATOM   2868  CG1 ILE A 183     -16.643  10.108   7.112  1.00  0.75           C  
ATOM   2869  CG2 ILE A 183     -15.336   8.078   6.403  1.00  0.75           C  
ATOM   2870  CD1 ILE A 183     -15.541  11.072   6.829  1.00  0.75           C  
ATOM   2871  H   ILE A 183     -18.918   9.783   4.823  1.00  0.75           H  
ATOM   2872  HA  ILE A 183     -15.928   9.896   4.422  1.00  0.75           H  
ATOM   2873  HB  ILE A 183     -17.473   8.252   6.459  1.00  0.75           H  
ATOM   2874 1HG1 ILE A 183     -17.583  10.633   6.994  1.00  0.75           H  
ATOM   2875 2HG1 ILE A 183     -16.546   9.790   8.152  1.00  0.75           H  
ATOM   2876 1HG2 ILE A 183     -15.260   7.771   7.448  1.00  0.75           H  
ATOM   2877 2HG2 ILE A 183     -15.339   7.199   5.777  1.00  0.75           H  
ATOM   2878 3HG2 ILE A 183     -14.478   8.699   6.144  1.00  0.75           H  
ATOM   2879 1HD1 ILE A 183     -15.624  11.913   7.519  1.00  0.75           H  
ATOM   2880 2HD1 ILE A 183     -14.571  10.582   6.962  1.00  0.75           H  
ATOM   2881 3HD1 ILE A 183     -15.628  11.434   5.803  1.00  0.75           H  
ATOM   2882  N   ASP A 184     -15.824   7.798   3.073  1.00  0.72           N  
ATOM   2883  CA  ASP A 184     -15.911   6.600   2.264  1.00  0.72           C  
ATOM   2884  C   ASP A 184     -16.135   5.421   3.188  1.00  0.72           C  
ATOM   2885  O   ASP A 184     -15.489   5.301   4.239  1.00  0.72           O  
ATOM   2886  CB  ASP A 184     -14.652   6.368   1.447  1.00  0.72           C  
ATOM   2887  CG  ASP A 184     -14.465   7.250   0.211  1.00  0.72           C  
ATOM   2888  OD1 ASP A 184     -15.380   7.934  -0.181  1.00  0.72           O  
ATOM   2889  OD2 ASP A 184     -13.400   7.206  -0.350  1.00  0.72           O  
ATOM   2890  H   ASP A 184     -14.988   8.374   3.087  1.00  0.72           H  
ATOM   2891  HA  ASP A 184     -16.767   6.681   1.592  1.00  0.72           H  
ATOM   2892 1HB  ASP A 184     -13.834   6.583   2.105  1.00  0.72           H  
ATOM   2893 2HB  ASP A 184     -14.586   5.317   1.160  1.00  0.72           H  
ATOM   2894  N   PHE A 185     -17.014   4.533   2.778  1.00  0.69           N  
ATOM   2895  CA  PHE A 185     -17.314   3.380   3.589  1.00  0.69           C  
ATOM   2896  C   PHE A 185     -17.604   2.165   2.796  1.00  0.69           C  
ATOM   2897  O   PHE A 185     -18.357   2.202   1.809  1.00  0.69           O  
ATOM   2898  CB  PHE A 185     -18.495   3.647   4.493  1.00  0.69           C  
ATOM   2899  CG  PHE A 185     -18.959   2.466   5.245  1.00  0.69           C  
ATOM   2900  CD1 PHE A 185     -18.354   2.107   6.409  1.00  0.69           C  
ATOM   2901  CD2 PHE A 185     -20.021   1.706   4.765  1.00  0.69           C  
ATOM   2902  CE1 PHE A 185     -18.770   1.017   7.091  1.00  0.69           C  
ATOM   2903  CE2 PHE A 185     -20.451   0.602   5.445  1.00  0.69           C  
ATOM   2904  CZ  PHE A 185     -19.825   0.250   6.608  1.00  0.69           C  
ATOM   2905  H   PHE A 185     -17.502   4.679   1.906  1.00  0.69           H  
ATOM   2906  HA  PHE A 185     -16.447   3.171   4.210  1.00  0.69           H  
ATOM   2907 1HB  PHE A 185     -18.204   4.410   5.213  1.00  0.69           H  
ATOM   2908 2HB  PHE A 185     -19.322   4.021   3.901  1.00  0.69           H  
ATOM   2909  HD1 PHE A 185     -17.528   2.702   6.779  1.00  0.69           H  
ATOM   2910  HD2 PHE A 185     -20.504   1.998   3.833  1.00  0.69           H  
ATOM   2911  HE1 PHE A 185     -18.271   0.762   8.011  1.00  0.69           H  
ATOM   2912  HE2 PHE A 185     -21.281   0.006   5.065  1.00  0.69           H  
ATOM   2913  HZ  PHE A 185     -20.166  -0.625   7.157  1.00  0.69           H  
ATOM   2914  N   VAL A 186     -17.010   1.093   3.271  1.00  0.67           N  
ATOM   2915  CA  VAL A 186     -17.174  -0.196   2.680  1.00  0.67           C  
ATOM   2916  C   VAL A 186     -17.355  -1.279   3.717  1.00  0.67           C  
ATOM   2917  O   VAL A 186     -16.720  -1.245   4.775  1.00  0.67           O  
ATOM   2918  CB  VAL A 186     -15.954  -0.467   1.797  1.00  0.67           C  
ATOM   2919  CG1 VAL A 186     -14.737  -0.435   2.590  1.00  0.67           C  
ATOM   2920  CG2 VAL A 186     -16.051  -1.756   1.140  1.00  0.67           C  
ATOM   2921  H   VAL A 186     -16.402   1.204   4.088  1.00  0.67           H  
ATOM   2922  HA  VAL A 186     -18.054  -0.155   2.058  1.00  0.67           H  
ATOM   2923  HB  VAL A 186     -15.905   0.306   1.062  1.00  0.67           H  
ATOM   2924 1HG1 VAL A 186     -13.875  -0.603   1.945  1.00  0.67           H  
ATOM   2925 2HG1 VAL A 186     -14.645   0.539   3.078  1.00  0.67           H  
ATOM   2926 3HG1 VAL A 186     -14.799  -1.210   3.328  1.00  0.67           H  
ATOM   2927 1HG2 VAL A 186     -15.192  -1.896   0.494  1.00  0.67           H  
ATOM   2928 2HG2 VAL A 186     -16.094  -2.565   1.864  1.00  0.67           H  
ATOM   2929 3HG2 VAL A 186     -16.945  -1.733   0.564  1.00  0.67           H  
ATOM   2930  N   SER A 187     -18.225  -2.229   3.420  1.00  0.66           N  
ATOM   2931  CA  SER A 187     -18.351  -3.358   4.315  1.00  0.66           C  
ATOM   2932  C   SER A 187     -17.908  -4.605   3.591  1.00  0.66           C  
ATOM   2933  O   SER A 187     -18.090  -4.721   2.375  1.00  0.66           O  
ATOM   2934  CB  SER A 187     -19.770  -3.530   4.815  1.00  0.66           C  
ATOM   2935  OG  SER A 187     -20.639  -3.825   3.788  1.00  0.66           O  
ATOM   2936  H   SER A 187     -18.737  -2.164   2.538  1.00  0.66           H  
ATOM   2937  HA  SER A 187     -17.700  -3.206   5.167  1.00  0.66           H  
ATOM   2938 1HB  SER A 187     -19.790  -4.342   5.549  1.00  0.66           H  
ATOM   2939 2HB  SER A 187     -20.095  -2.628   5.323  1.00  0.66           H  
ATOM   2940  HG  SER A 187     -21.412  -4.228   4.231  1.00  0.66           H  
ATOM   2941  N   VAL A 188     -17.390  -5.559   4.343  1.00  0.67           N  
ATOM   2942  CA  VAL A 188     -16.984  -6.820   3.752  1.00  0.67           C  
ATOM   2943  C   VAL A 188     -17.755  -7.927   4.438  1.00  0.67           C  
ATOM   2944  O   VAL A 188     -17.779  -8.009   5.669  1.00  0.67           O  
ATOM   2945  CB  VAL A 188     -15.476  -7.027   3.886  1.00  0.67           C  
ATOM   2946  CG1 VAL A 188     -15.069  -8.323   3.224  1.00  0.67           C  
ATOM   2947  CG2 VAL A 188     -14.767  -5.859   3.278  1.00  0.67           C  
ATOM   2948  H   VAL A 188     -17.263  -5.375   5.337  1.00  0.67           H  
ATOM   2949  HA  VAL A 188     -17.239  -6.819   2.693  1.00  0.67           H  
ATOM   2950  HB  VAL A 188     -15.231  -7.116   4.913  1.00  0.67           H  
ATOM   2951 1HG1 VAL A 188     -13.996  -8.458   3.332  1.00  0.67           H  
ATOM   2952 2HG1 VAL A 188     -15.583  -9.153   3.671  1.00  0.67           H  
ATOM   2953 3HG1 VAL A 188     -15.325  -8.264   2.168  1.00  0.67           H  
ATOM   2954 1HG2 VAL A 188     -13.690  -5.999   3.368  1.00  0.67           H  
ATOM   2955 2HG2 VAL A 188     -15.053  -5.804   2.238  1.00  0.67           H  
ATOM   2956 3HG2 VAL A 188     -15.052  -4.939   3.786  1.00  0.67           H  
ATOM   2957  N   ILE A 189     -18.382  -8.773   3.637  1.00  0.69           N  
ATOM   2958  CA  ILE A 189     -19.274  -9.819   4.105  1.00  0.69           C  
ATOM   2959  C   ILE A 189     -18.792 -11.249   3.845  1.00  0.69           C  
ATOM   2960  O   ILE A 189     -19.139 -11.820   2.806  1.00  0.69           O  
ATOM   2961  CB  ILE A 189     -20.587  -9.639   3.338  1.00  0.69           C  
ATOM   2962  CG1 ILE A 189     -21.109  -8.227   3.545  1.00  0.69           C  
ATOM   2963  CG2 ILE A 189     -21.582 -10.652   3.743  1.00  0.69           C  
ATOM   2964  CD1 ILE A 189     -22.228  -7.865   2.663  1.00  0.69           C  
ATOM   2965  H   ILE A 189     -18.294  -8.629   2.635  1.00  0.69           H  
ATOM   2966  HA  ILE A 189     -19.464  -9.671   5.163  1.00  0.69           H  
ATOM   2967  HB  ILE A 189     -20.381  -9.738   2.306  1.00  0.69           H  
ATOM   2968 1HG1 ILE A 189     -21.459  -8.132   4.559  1.00  0.69           H  
ATOM   2969 2HG1 ILE A 189     -20.310  -7.508   3.371  1.00  0.69           H  
ATOM   2970 1HG2 ILE A 189     -22.499 -10.519   3.177  1.00  0.69           H  
ATOM   2971 2HG2 ILE A 189     -21.184 -11.652   3.567  1.00  0.69           H  
ATOM   2972 3HG2 ILE A 189     -21.779 -10.508   4.778  1.00  0.69           H  
ATOM   2973 1HD1 ILE A 189     -22.537  -6.862   2.898  1.00  0.69           H  
ATOM   2974 2HD1 ILE A 189     -21.914  -7.922   1.618  1.00  0.69           H  
ATOM   2975 3HD1 ILE A 189     -23.035  -8.538   2.840  1.00  0.69           H  
ATOM   2976  N   PRO A 190     -17.921 -11.818   4.689  1.00  0.72           N  
ATOM   2977  CA  PRO A 190     -17.529 -13.204   4.647  1.00  0.72           C  
ATOM   2978  C   PRO A 190     -18.637 -14.090   5.231  1.00  0.72           C  
ATOM   2979  O   PRO A 190     -19.439 -13.601   6.026  1.00  0.72           O  
ATOM   2980  CB  PRO A 190     -16.298 -13.215   5.526  1.00  0.72           C  
ATOM   2981  CG  PRO A 190     -16.520 -12.099   6.512  1.00  0.72           C  
ATOM   2982  CD  PRO A 190     -17.231 -11.036   5.722  1.00  0.72           C  
ATOM   2983  HA  PRO A 190     -17.275 -13.442   3.609  1.00  0.72           H  
ATOM   2984 1HB  PRO A 190     -16.217 -14.195   5.996  1.00  0.72           H  
ATOM   2985 2HB  PRO A 190     -15.416 -13.078   4.912  1.00  0.72           H  
ATOM   2986 1HG  PRO A 190     -17.120 -12.448   7.367  1.00  0.72           H  
ATOM   2987 2HG  PRO A 190     -15.570 -11.749   6.920  1.00  0.72           H  
ATOM   2988 1HD  PRO A 190     -17.914 -10.519   6.363  1.00  0.72           H  
ATOM   2989 2HD  PRO A 190     -16.506 -10.368   5.278  1.00  0.72           H  
ATOM   2990  N   PRO A 191     -18.732 -15.358   4.833  1.00  0.75           N  
ATOM   2991  CA  PRO A 191     -19.541 -16.400   5.463  1.00  0.75           C  
ATOM   2992  C   PRO A 191     -18.867 -17.059   6.671  1.00  0.75           C  
ATOM   2993  O   PRO A 191     -19.027 -16.612   7.808  1.00  0.75           O  
ATOM   2994  CB  PRO A 191     -19.708 -17.358   4.294  1.00  0.75           C  
ATOM   2995  CG  PRO A 191     -18.430 -17.131   3.431  1.00  0.75           C  
ATOM   2996  CD  PRO A 191     -18.081 -15.726   3.589  1.00  0.75           C  
ATOM   2997  HA  PRO A 191     -20.492 -15.978   5.776  1.00  0.75           H  
ATOM   2998 1HB  PRO A 191     -19.822 -18.385   4.660  1.00  0.75           H  
ATOM   2999 2HB  PRO A 191     -20.634 -17.126   3.742  1.00  0.75           H  
ATOM   3000 1HG  PRO A 191     -17.602 -17.783   3.725  1.00  0.75           H  
ATOM   3001 2HG  PRO A 191     -18.625 -17.347   2.387  1.00  0.75           H  
ATOM   3002 1HD  PRO A 191     -16.980 -15.647   3.670  1.00  0.75           H  
ATOM   3003 2HD  PRO A 191     -18.487 -15.136   2.750  1.00  0.75           H  
ATOM   3004  N   LEU A 192     -18.027 -18.059   6.405  1.00  0.78           N  
ATOM   3005  CA  LEU A 192     -17.200 -18.689   7.420  1.00  0.78           C  
ATOM   3006  C   LEU A 192     -15.784 -18.246   7.106  1.00  0.78           C  
ATOM   3007  O   LEU A 192     -15.417 -18.190   5.928  1.00  0.78           O  
ATOM   3008  CB  LEU A 192     -17.334 -20.213   7.310  1.00  0.78           C  
ATOM   3009  CG  LEU A 192     -18.780 -20.775   7.442  1.00  0.78           C  
ATOM   3010  CD1 LEU A 192     -18.778 -22.250   7.121  1.00  0.78           C  
ATOM   3011  CD2 LEU A 192     -19.301 -20.547   8.862  1.00  0.78           C  
ATOM   3012  H   LEU A 192     -17.971 -18.458   5.469  1.00  0.78           H  
ATOM   3013  HA  LEU A 192     -17.485 -18.342   8.412  1.00  0.78           H  
ATOM   3014 1HB  LEU A 192     -16.950 -20.525   6.341  1.00  0.78           H  
ATOM   3015 2HB  LEU A 192     -16.719 -20.673   8.086  1.00  0.78           H  
ATOM   3016  HG  LEU A 192     -19.431 -20.272   6.724  1.00  0.78           H  
ATOM   3017 1HD1 LEU A 192     -19.793 -22.634   7.198  1.00  0.78           H  
ATOM   3018 2HD1 LEU A 192     -18.416 -22.388   6.100  1.00  0.78           H  
ATOM   3019 3HD1 LEU A 192     -18.129 -22.781   7.819  1.00  0.78           H  
ATOM   3020 1HD2 LEU A 192     -20.316 -20.941   8.949  1.00  0.78           H  
ATOM   3021 2HD2 LEU A 192     -18.651 -21.058   9.576  1.00  0.78           H  
ATOM   3022 3HD2 LEU A 192     -19.306 -19.475   9.076  1.00  0.78           H  
ATOM   3023  N   VAL A 193     -14.982 -17.953   8.123  1.00  0.81           N  
ATOM   3024  CA  VAL A 193     -13.626 -17.515   7.835  1.00  0.81           C  
ATOM   3025  C   VAL A 193     -12.693 -18.535   8.434  1.00  0.81           C  
ATOM   3026  O   VAL A 193     -12.780 -18.843   9.627  1.00  0.81           O  
ATOM   3027  CB  VAL A 193     -13.351 -16.132   8.427  1.00  0.81           C  
ATOM   3028  CG1 VAL A 193     -11.970 -15.707   8.061  1.00  0.81           C  
ATOM   3029  CG2 VAL A 193     -14.385 -15.149   7.945  1.00  0.81           C  
ATOM   3030  H   VAL A 193     -15.289 -18.054   9.086  1.00  0.81           H  
ATOM   3031  HA  VAL A 193     -13.464 -17.481   6.760  1.00  0.81           H  
ATOM   3032  HB  VAL A 193     -13.395 -16.198   9.513  1.00  0.81           H  
ATOM   3033 1HG1 VAL A 193     -11.792 -14.745   8.501  1.00  0.81           H  
ATOM   3034 2HG1 VAL A 193     -11.245 -16.422   8.414  1.00  0.81           H  
ATOM   3035 3HG1 VAL A 193     -11.892 -15.636   6.979  1.00  0.81           H  
ATOM   3036 1HG2 VAL A 193     -14.195 -14.175   8.374  1.00  0.81           H  
ATOM   3037 2HG2 VAL A 193     -14.330 -15.088   6.878  1.00  0.81           H  
ATOM   3038 3HG2 VAL A 193     -15.382 -15.479   8.242  1.00  0.81           H  
ATOM   3039  N   VAL A 194     -11.856 -19.115   7.604  1.00  0.84           N  
ATOM   3040  CA  VAL A 194     -11.017 -20.198   8.070  1.00  0.84           C  
ATOM   3041  C   VAL A 194      -9.543 -20.019   7.767  1.00  0.84           C  
ATOM   3042  O   VAL A 194      -9.157 -19.211   6.927  1.00  0.84           O  
ATOM   3043  CB  VAL A 194     -11.530 -21.517   7.480  1.00  0.84           C  
ATOM   3044  CG1 VAL A 194     -12.956 -21.820   7.964  1.00  0.84           C  
ATOM   3045  CG2 VAL A 194     -11.541 -21.380   5.994  1.00  0.84           C  
ATOM   3046  H   VAL A 194     -11.823 -18.801   6.629  1.00  0.84           H  
ATOM   3047  HA  VAL A 194     -11.134 -20.265   9.139  1.00  0.84           H  
ATOM   3048  HB  VAL A 194     -10.873 -22.331   7.790  1.00  0.84           H  
ATOM   3049 1HG1 VAL A 194     -13.281 -22.759   7.532  1.00  0.84           H  
ATOM   3050 2HG1 VAL A 194     -12.974 -21.898   9.041  1.00  0.84           H  
ATOM   3051 3HG1 VAL A 194     -13.634 -21.030   7.657  1.00  0.84           H  
ATOM   3052 1HG2 VAL A 194     -11.888 -22.308   5.534  1.00  0.84           H  
ATOM   3053 2HG2 VAL A 194     -12.203 -20.562   5.703  1.00  0.84           H  
ATOM   3054 3HG2 VAL A 194     -10.534 -21.148   5.676  1.00  0.84           H  
ATOM   3055  N   GLY A 195      -8.708 -20.757   8.476  1.00  0.88           N  
ATOM   3056  CA  GLY A 195      -7.286 -20.721   8.194  1.00  0.88           C  
ATOM   3057  C   GLY A 195      -6.471 -20.762   9.484  1.00  0.88           C  
ATOM   3058  O   GLY A 195      -7.027 -20.992  10.555  1.00  0.88           O  
ATOM   3059  H   GLY A 195      -9.065 -21.375   9.189  1.00  0.88           H  
ATOM   3060 1HA  GLY A 195      -7.048 -21.584   7.569  1.00  0.88           H  
ATOM   3061 2HA  GLY A 195      -7.050 -19.822   7.626  1.00  0.88           H  
ATOM   3062  N   PRO A 196      -5.143 -20.602   9.381  1.00  0.93           N  
ATOM   3063  CA  PRO A 196      -4.156 -20.585  10.443  1.00  0.93           C  
ATOM   3064  C   PRO A 196      -4.406 -19.492  11.463  1.00  0.93           C  
ATOM   3065  O   PRO A 196      -4.890 -18.408  11.130  1.00  0.93           O  
ATOM   3066  CB  PRO A 196      -2.857 -20.299   9.691  1.00  0.93           C  
ATOM   3067  CG  PRO A 196      -3.111 -20.751   8.297  1.00  0.93           C  
ATOM   3068  CD  PRO A 196      -4.553 -20.424   8.057  1.00  0.93           C  
ATOM   3069  HA  PRO A 196      -4.133 -21.572  10.928  1.00  0.93           H  
ATOM   3070 1HB  PRO A 196      -2.632 -19.240   9.756  1.00  0.93           H  
ATOM   3071 2HB  PRO A 196      -2.020 -20.820  10.172  1.00  0.93           H  
ATOM   3072 1HG  PRO A 196      -2.430 -20.235   7.604  1.00  0.93           H  
ATOM   3073 2HG  PRO A 196      -2.894 -21.828   8.219  1.00  0.93           H  
ATOM   3074 1HD  PRO A 196      -4.654 -19.380   7.762  1.00  0.93           H  
ATOM   3075 2HD  PRO A 196      -4.946 -21.121   7.315  1.00  0.93           H  
ATOM   3076  N   PHE A 197      -4.036 -19.762  12.698  1.00  1.01           N  
ATOM   3077  CA  PHE A 197      -4.169 -18.817  13.785  1.00  1.01           C  
ATOM   3078  C   PHE A 197      -2.846 -18.190  14.148  1.00  1.01           C  
ATOM   3079  O   PHE A 197      -1.794 -18.824  14.041  1.00  1.01           O  
ATOM   3080  CB  PHE A 197      -4.612 -19.512  15.057  1.00  1.01           C  
ATOM   3081  CG  PHE A 197      -5.811 -20.180  14.972  1.00  1.01           C  
ATOM   3082  CD1 PHE A 197      -6.062 -21.226  15.812  1.00  1.01           C  
ATOM   3083  CD2 PHE A 197      -6.692 -19.836  14.040  1.00  1.01           C  
ATOM   3084  CE1 PHE A 197      -7.209 -21.900  15.701  1.00  1.01           C  
ATOM   3085  CE2 PHE A 197      -7.819 -20.492  13.912  1.00  1.01           C  
ATOM   3086  CZ  PHE A 197      -8.089 -21.545  14.747  1.00  1.01           C  
ATOM   3087  H   PHE A 197      -3.664 -20.672  12.897  1.00  1.01           H  
ATOM   3088  HA  PHE A 197      -4.873 -18.035  13.499  1.00  1.01           H  
ATOM   3089 1HB  PHE A 197      -3.867 -20.226  15.349  1.00  1.01           H  
ATOM   3090 2HB  PHE A 197      -4.692 -18.781  15.855  1.00  1.01           H  
ATOM   3091  HD1 PHE A 197      -5.329 -21.501  16.574  1.00  1.01           H  
ATOM   3092  HD2 PHE A 197      -6.462 -19.015  13.386  1.00  1.01           H  
ATOM   3093  HE1 PHE A 197      -7.422 -22.729  16.368  1.00  1.01           H  
ATOM   3094  HE2 PHE A 197      -8.503 -20.188  13.144  1.00  1.01           H  
ATOM   3095  HZ  PHE A 197      -8.996 -22.085  14.647  1.00  1.01           H  
ATOM   3096  N   LEU A 198      -2.917 -16.980  14.668  1.00  1.10           N  
ATOM   3097  CA  LEU A 198      -1.755 -16.347  15.262  1.00  1.10           C  
ATOM   3098  C   LEU A 198      -1.879 -16.533  16.782  1.00  1.10           C  
ATOM   3099  O   LEU A 198      -0.905 -16.808  17.488  1.00  1.10           O  
ATOM   3100  CB  LEU A 198      -1.732 -14.868  14.880  1.00  1.10           C  
ATOM   3101  CG  LEU A 198      -1.671 -14.593  13.370  1.00  1.10           C  
ATOM   3102  CD1 LEU A 198      -1.737 -13.106  13.118  1.00  1.10           C  
ATOM   3103  CD2 LEU A 198      -0.415 -15.181  12.790  1.00  1.10           C  
ATOM   3104  H   LEU A 198      -3.803 -16.502  14.667  1.00  1.10           H  
ATOM   3105  HA  LEU A 198      -0.847 -16.836  14.910  1.00  1.10           H  
ATOM   3106 1HB  LEU A 198      -2.630 -14.391  15.271  1.00  1.10           H  
ATOM   3107 2HB  LEU A 198      -0.864 -14.399  15.344  1.00  1.10           H  
ATOM   3108  HG  LEU A 198      -2.522 -15.053  12.896  1.00  1.10           H  
ATOM   3109 1HD1 LEU A 198      -1.706 -12.934  12.054  1.00  1.10           H  
ATOM   3110 2HD1 LEU A 198      -2.657 -12.712  13.524  1.00  1.10           H  
ATOM   3111 3HD1 LEU A 198      -0.896 -12.615  13.585  1.00  1.10           H  
ATOM   3112 1HD2 LEU A 198      -0.391 -14.998  11.717  1.00  1.10           H  
ATOM   3113 2HD2 LEU A 198       0.456 -14.722  13.258  1.00  1.10           H  
ATOM   3114 3HD2 LEU A 198      -0.404 -16.258  12.972  1.00  1.10           H  
ATOM   3115  N   MET A 199      -3.122 -16.411  17.248  1.00  1.18           N  
ATOM   3116  CA  MET A 199      -3.530 -16.519  18.643  1.00  1.18           C  
ATOM   3117  C   MET A 199      -3.586 -18.007  19.062  1.00  1.18           C  
ATOM   3118  O   MET A 199      -3.940 -18.839  18.234  1.00  1.18           O  
ATOM   3119  CB  MET A 199      -4.895 -15.851  18.808  1.00  1.18           C  
ATOM   3120  CG  MET A 199      -5.389 -15.716  20.222  1.00  1.18           C  
ATOM   3121  SD  MET A 199      -6.903 -14.783  20.322  1.00  1.18           S  
ATOM   3122  CE  MET A 199      -7.118 -14.764  22.080  1.00  1.18           C  
ATOM   3123  H   MET A 199      -3.841 -16.204  16.578  1.00  1.18           H  
ATOM   3124  HA  MET A 199      -2.812 -15.969  19.233  1.00  1.18           H  
ATOM   3125 1HB  MET A 199      -4.874 -14.857  18.367  1.00  1.18           H  
ATOM   3126 2HB  MET A 199      -5.643 -16.429  18.263  1.00  1.18           H  
ATOM   3127 1HG  MET A 199      -5.562 -16.689  20.658  1.00  1.18           H  
ATOM   3128 2HG  MET A 199      -4.642 -15.198  20.818  1.00  1.18           H  
ATOM   3129 1HE  MET A 199      -8.025 -14.218  22.327  1.00  1.18           H  
ATOM   3130 2HE  MET A 199      -7.197 -15.784  22.446  1.00  1.18           H  
ATOM   3131 3HE  MET A 199      -6.259 -14.283  22.536  1.00  1.18           H  
ATOM   3132  N   PRO A 200      -3.195 -18.394  20.294  1.00  1.24           N  
ATOM   3133  CA  PRO A 200      -3.306 -19.747  20.855  1.00  1.24           C  
ATOM   3134  C   PRO A 200      -4.711 -20.393  20.925  1.00  1.24           C  
ATOM   3135  O   PRO A 200      -4.817 -21.606  21.073  1.00  1.24           O  
ATOM   3136  CB  PRO A 200      -2.782 -19.550  22.282  1.00  1.24           C  
ATOM   3137  CG  PRO A 200      -1.860 -18.364  22.207  1.00  1.24           C  
ATOM   3138  CD  PRO A 200      -2.477 -17.443  21.187  1.00  1.24           C  
ATOM   3139  HA  PRO A 200      -2.625 -20.406  20.304  1.00  1.24           H  
ATOM   3140 1HB  PRO A 200      -3.630 -19.383  22.966  1.00  1.24           H  
ATOM   3141 2HB  PRO A 200      -2.276 -20.466  22.624  1.00  1.24           H  
ATOM   3142 1HG  PRO A 200      -1.775 -17.894  23.202  1.00  1.24           H  
ATOM   3143 2HG  PRO A 200      -0.847 -18.687  21.923  1.00  1.24           H  
ATOM   3144 1HD  PRO A 200      -3.159 -16.744  21.676  1.00  1.24           H  
ATOM   3145 2HD  PRO A 200      -1.644 -16.945  20.671  1.00  1.24           H  
ATOM   3146  N   THR A 201      -5.774 -19.593  20.891  1.00  1.27           N  
ATOM   3147  CA  THR A 201      -7.138 -20.121  21.010  1.00  1.27           C  
ATOM   3148  C   THR A 201      -7.779 -20.455  19.660  1.00  1.27           C  
ATOM   3149  O   THR A 201      -7.248 -20.098  18.615  1.00  1.27           O  
ATOM   3150  CB  THR A 201      -8.019 -19.111  21.758  1.00  1.27           C  
ATOM   3151  OG1 THR A 201      -8.165 -17.931  20.974  1.00  1.27           O  
ATOM   3152  CG2 THR A 201      -7.351 -18.740  23.069  1.00  1.27           C  
ATOM   3153  H   THR A 201      -5.650 -18.604  20.768  1.00  1.27           H  
ATOM   3154  HA  THR A 201      -7.097 -21.040  21.594  1.00  1.27           H  
ATOM   3155  HB  THR A 201      -9.000 -19.543  21.949  1.00  1.27           H  
ATOM   3156  HG1 THR A 201      -8.540 -18.161  20.118  1.00  1.27           H  
ATOM   3157 1HG2 THR A 201      -7.970 -18.017  23.600  1.00  1.27           H  
ATOM   3158 2HG2 THR A 201      -7.230 -19.634  23.679  1.00  1.27           H  
ATOM   3159 3HG2 THR A 201      -6.372 -18.303  22.867  1.00  1.27           H  
ATOM   3160  N   MET A 202      -8.942 -21.126  19.685  1.00  1.28           N  
ATOM   3161  CA  MET A 202      -9.665 -21.450  18.448  1.00  1.28           C  
ATOM   3162  C   MET A 202     -10.985 -20.650  18.350  1.00  1.28           C  
ATOM   3163  O   MET A 202     -11.868 -20.845  19.182  1.00  1.28           O  
ATOM   3164  CB  MET A 202      -9.975 -22.939  18.370  1.00  1.28           C  
ATOM   3165  CG  MET A 202     -10.621 -23.367  17.049  1.00  1.28           C  
ATOM   3166  SD  MET A 202     -10.996 -25.132  16.961  1.00  1.28           S  
ATOM   3167  CE  MET A 202      -9.366 -25.783  16.755  1.00  1.28           C  
ATOM   3168  H   MET A 202      -9.328 -21.408  20.576  1.00  1.28           H  
ATOM   3169  HA  MET A 202      -9.023 -21.233  17.615  1.00  1.28           H  
ATOM   3170 1HB  MET A 202      -9.079 -23.515  18.508  1.00  1.28           H  
ATOM   3171 2HB  MET A 202     -10.663 -23.206  19.173  1.00  1.28           H  
ATOM   3172 1HG  MET A 202     -11.507 -22.791  16.845  1.00  1.28           H  
ATOM   3173 2HG  MET A 202      -9.930 -23.160  16.267  1.00  1.28           H  
ATOM   3174 1HE  MET A 202      -9.402 -26.869  16.701  1.00  1.28           H  
ATOM   3175 2HE  MET A 202      -8.946 -25.390  15.851  1.00  1.28           H  
ATOM   3176 3HE  MET A 202      -8.765 -25.476  17.588  1.00  1.28           H  
ATOM   3177  N   PRO A 203     -11.125 -19.687  17.421  1.00  1.25           N  
ATOM   3178  CA  PRO A 203     -12.306 -18.866  17.221  1.00  1.25           C  
ATOM   3179  C   PRO A 203     -13.505 -19.743  16.847  1.00  1.25           C  
ATOM   3180  O   PRO A 203     -13.313 -20.739  16.146  1.00  1.25           O  
ATOM   3181  CB  PRO A 203     -11.900 -17.986  16.038  1.00  1.25           C  
ATOM   3182  CG  PRO A 203     -10.410 -18.014  16.059  1.00  1.25           C  
ATOM   3183  CD  PRO A 203     -10.036 -19.348  16.530  1.00  1.25           C  
ATOM   3184  HA  PRO A 203     -12.454 -18.266  18.123  1.00  1.25           H  
ATOM   3185 1HB  PRO A 203     -12.316 -18.382  15.104  1.00  1.25           H  
ATOM   3186 2HB  PRO A 203     -12.306 -16.970  16.167  1.00  1.25           H  
ATOM   3187 1HG  PRO A 203     -10.018 -17.848  15.058  1.00  1.25           H  
ATOM   3188 2HG  PRO A 203     -10.017 -17.227  16.712  1.00  1.25           H  
ATOM   3189 1HD  PRO A 203     -10.025 -20.030  15.700  1.00  1.25           H  
ATOM   3190 2HD  PRO A 203      -9.067 -19.238  17.037  1.00  1.25           H  
ATOM   3191  N   PRO A 204     -14.747 -19.341  17.177  1.00  1.21           N  
ATOM   3192  CA  PRO A 204     -16.002 -19.997  16.814  1.00  1.21           C  
ATOM   3193  C   PRO A 204     -16.111 -20.349  15.332  1.00  1.21           C  
ATOM   3194  O   PRO A 204     -16.695 -21.379  14.981  1.00  1.21           O  
ATOM   3195  CB  PRO A 204     -17.029 -18.935  17.214  1.00  1.21           C  
ATOM   3196  CG  PRO A 204     -16.383 -18.235  18.385  1.00  1.21           C  
ATOM   3197  CD  PRO A 204     -14.925 -18.158  18.037  1.00  1.21           C  
ATOM   3198  HA  PRO A 204     -16.141 -20.887  17.427  1.00  1.21           H  
ATOM   3199 1HB  PRO A 204     -17.236 -18.266  16.367  1.00  1.21           H  
ATOM   3200 2HB  PRO A 204     -17.982 -19.417  17.480  1.00  1.21           H  
ATOM   3201 1HG  PRO A 204     -16.825 -17.253  18.554  1.00  1.21           H  
ATOM   3202 2HG  PRO A 204     -16.557 -18.816  19.302  1.00  1.21           H  
ATOM   3203 1HD  PRO A 204     -14.683 -17.229  17.499  1.00  1.21           H  
ATOM   3204 2HD  PRO A 204     -14.375 -18.266  18.981  1.00  1.21           H  
ATOM   3205  N   SER A 205     -15.536 -19.526  14.447  1.00  1.16           N  
ATOM   3206  CA  SER A 205     -15.598 -19.843  13.019  1.00  1.16           C  
ATOM   3207  C   SER A 205     -14.857 -21.152  12.731  1.00  1.16           C  
ATOM   3208  O   SER A 205     -15.312 -21.968  11.920  1.00  1.16           O  
ATOM   3209  CB  SER A 205     -15.072 -18.701  12.166  1.00  1.16           C  
ATOM   3210  OG  SER A 205     -15.148 -19.036  10.805  1.00  1.16           O  
ATOM   3211  H   SER A 205     -15.067 -18.686  14.751  1.00  1.16           H  
ATOM   3212  HA  SER A 205     -16.644 -19.992  12.749  1.00  1.16           H  
ATOM   3213 1HB  SER A 205     -15.676 -17.816  12.356  1.00  1.16           H  
ATOM   3214 2HB  SER A 205     -14.040 -18.463  12.433  1.00  1.16           H  
ATOM   3215  HG  SER A 205     -14.213 -19.123  10.509  1.00  1.16           H  
ATOM   3216  N   LEU A 206     -13.683 -21.321  13.352  1.00  1.11           N  
ATOM   3217  CA  LEU A 206     -12.902 -22.525  13.149  1.00  1.11           C  
ATOM   3218  C   LEU A 206     -13.470 -23.649  13.967  1.00  1.11           C  
ATOM   3219  O   LEU A 206     -13.484 -24.783  13.520  1.00  1.11           O  
ATOM   3220  CB  LEU A 206     -11.431 -22.334  13.453  1.00  1.11           C  
ATOM   3221  CG  LEU A 206     -10.633 -21.878  12.264  1.00  1.11           C  
ATOM   3222  CD1 LEU A 206     -10.910 -22.780  11.093  1.00  1.11           C  
ATOM   3223  CD2 LEU A 206     -10.984 -20.448  11.989  1.00  1.11           C  
ATOM   3224  H   LEU A 206     -13.373 -20.644  14.040  1.00  1.11           H  
ATOM   3225  HA  LEU A 206     -12.981 -22.803  12.103  1.00  1.11           H  
ATOM   3226 1HB  LEU A 206     -11.336 -21.590  14.244  1.00  1.11           H  
ATOM   3227 2HB  LEU A 206     -11.019 -23.279  13.806  1.00  1.11           H  
ATOM   3228  HG  LEU A 206      -9.593 -21.973  12.462  1.00  1.11           H  
ATOM   3229 1HD1 LEU A 206     -10.332 -22.462  10.244  1.00  1.11           H  
ATOM   3230 2HD1 LEU A 206     -10.640 -23.789  11.350  1.00  1.11           H  
ATOM   3231 3HD1 LEU A 206     -11.958 -22.738  10.854  1.00  1.11           H  
ATOM   3232 1HD2 LEU A 206     -10.404 -20.108  11.160  1.00  1.11           H  
ATOM   3233 2HD2 LEU A 206     -12.044 -20.363  11.761  1.00  1.11           H  
ATOM   3234 3HD2 LEU A 206     -10.756 -19.835  12.861  1.00  1.11           H  
ATOM   3235  N   ILE A 207     -14.018 -23.349  15.143  1.00  1.07           N  
ATOM   3236  CA  ILE A 207     -14.598 -24.427  15.933  1.00  1.07           C  
ATOM   3237  C   ILE A 207     -15.681 -25.075  15.094  1.00  1.07           C  
ATOM   3238  O   ILE A 207     -15.791 -26.298  15.034  1.00  1.07           O  
ATOM   3239  CB  ILE A 207     -15.215 -23.952  17.261  1.00  1.07           C  
ATOM   3240  CG1 ILE A 207     -14.128 -23.469  18.222  1.00  1.07           C  
ATOM   3241  CG2 ILE A 207     -16.018 -25.086  17.874  1.00  1.07           C  
ATOM   3242  CD1 ILE A 207     -14.634 -22.753  19.434  1.00  1.07           C  
ATOM   3243  H   ILE A 207     -13.988 -22.392  15.495  1.00  1.07           H  
ATOM   3244  HA  ILE A 207     -13.834 -25.172  16.144  1.00  1.07           H  
ATOM   3245  HB  ILE A 207     -15.877 -23.121  17.067  1.00  1.07           H  
ATOM   3246 1HG1 ILE A 207     -13.539 -24.322  18.546  1.00  1.07           H  
ATOM   3247 2HG1 ILE A 207     -13.495 -22.783  17.696  1.00  1.07           H  
ATOM   3248 1HG2 ILE A 207     -16.478 -24.751  18.802  1.00  1.07           H  
ATOM   3249 2HG2 ILE A 207     -16.794 -25.389  17.175  1.00  1.07           H  
ATOM   3250 3HG2 ILE A 207     -15.360 -25.931  18.076  1.00  1.07           H  
ATOM   3251 1HD1 ILE A 207     -13.783 -22.444  20.043  1.00  1.07           H  
ATOM   3252 2HD1 ILE A 207     -15.191 -21.881  19.147  1.00  1.07           H  
ATOM   3253 3HD1 ILE A 207     -15.274 -23.419  20.009  1.00  1.07           H  
ATOM   3254  N   THR A 208     -16.473 -24.239  14.432  1.00  1.02           N  
ATOM   3255  CA  THR A 208     -17.513 -24.703  13.550  1.00  1.02           C  
ATOM   3256  C   THR A 208     -16.937 -25.484  12.351  1.00  1.02           C  
ATOM   3257  O   THR A 208     -17.292 -26.643  12.123  1.00  1.02           O  
ATOM   3258  CB  THR A 208     -18.290 -23.488  13.027  1.00  1.02           C  
ATOM   3259  OG1 THR A 208     -18.888 -22.782  14.122  1.00  1.02           O  
ATOM   3260  CG2 THR A 208     -19.307 -23.925  12.091  1.00  1.02           C  
ATOM   3261  H   THR A 208     -16.357 -23.235  14.553  1.00  1.02           H  
ATOM   3262  HA  THR A 208     -18.178 -25.355  14.109  1.00  1.02           H  
ATOM   3263  HB  THR A 208     -17.608 -22.818  12.515  1.00  1.02           H  
ATOM   3264  HG1 THR A 208     -18.168 -22.362  14.651  1.00  1.02           H  
ATOM   3265 1HG2 THR A 208     -19.830 -23.068  11.708  1.00  1.02           H  
ATOM   3266 2HG2 THR A 208     -18.804 -24.431  11.293  1.00  1.02           H  
ATOM   3267 3HG2 THR A 208     -20.006 -24.601  12.579  1.00  1.02           H  
ATOM   3268  N   ALA A 209     -15.986 -24.893  11.615  1.00  0.98           N  
ATOM   3269  CA  ALA A 209     -15.406 -25.556  10.441  1.00  0.98           C  
ATOM   3270  C   ALA A 209     -14.715 -26.881  10.780  1.00  0.98           C  
ATOM   3271  O   ALA A 209     -14.735 -27.837  10.004  1.00  0.98           O  
ATOM   3272  CB  ALA A 209     -14.400 -24.642   9.779  1.00  0.98           C  
ATOM   3273  H   ALA A 209     -15.688 -23.940  11.841  1.00  0.98           H  
ATOM   3274  HA  ALA A 209     -16.217 -25.765   9.744  1.00  0.98           H  
ATOM   3275 1HB  ALA A 209     -13.998 -25.121   8.888  1.00  0.98           H  
ATOM   3276 2HB  ALA A 209     -14.889 -23.705   9.507  1.00  0.98           H  
ATOM   3277 3HB  ALA A 209     -13.596 -24.444  10.477  1.00  0.98           H  
ATOM   3278  N   LEU A 210     -14.104 -26.933  11.954  1.00  0.95           N  
ATOM   3279  CA  LEU A 210     -13.347 -28.082  12.402  1.00  0.95           C  
ATOM   3280  C   LEU A 210     -14.182 -28.950  13.339  1.00  0.95           C  
ATOM   3281  O   LEU A 210     -13.650 -29.862  13.983  1.00  0.95           O  
ATOM   3282  CB  LEU A 210     -12.074 -27.603  13.107  1.00  0.95           C  
ATOM   3283  CG  LEU A 210     -11.147 -26.679  12.220  1.00  0.95           C  
ATOM   3284  CD1 LEU A 210      -9.940 -26.252  13.035  1.00  0.95           C  
ATOM   3285  CD2 LEU A 210     -10.744 -27.380  10.927  1.00  0.95           C  
ATOM   3286  H   LEU A 210     -14.120 -26.122  12.555  1.00  0.95           H  
ATOM   3287  HA  LEU A 210     -13.066 -28.674  11.532  1.00  0.95           H  
ATOM   3288 1HB  LEU A 210     -12.363 -27.037  13.996  1.00  0.95           H  
ATOM   3289 2HB  LEU A 210     -11.496 -28.467  13.424  1.00  0.95           H  
ATOM   3290  HG  LEU A 210     -11.703 -25.781  11.962  1.00  0.95           H  
ATOM   3291 1HD1 LEU A 210      -9.308 -25.588  12.451  1.00  0.95           H  
ATOM   3292 2HD1 LEU A 210     -10.285 -25.733  13.921  1.00  0.95           H  
ATOM   3293 3HD1 LEU A 210      -9.377 -27.115  13.321  1.00  0.95           H  
ATOM   3294 1HD2 LEU A 210     -10.125 -26.710  10.331  1.00  0.95           H  
ATOM   3295 2HD2 LEU A 210     -10.191 -28.262  11.151  1.00  0.95           H  
ATOM   3296 3HD2 LEU A 210     -11.638 -27.647  10.361  1.00  0.95           H  
ATOM   3297  N   SER A 211     -15.501 -28.706  13.400  1.00  0.93           N  
ATOM   3298  CA  SER A 211     -16.394 -29.482  14.251  1.00  0.93           C  
ATOM   3299  C   SER A 211     -16.396 -30.947  13.852  1.00  0.93           C  
ATOM   3300  O   SER A 211     -16.633 -31.835  14.674  1.00  0.93           O  
ATOM   3301  CB  SER A 211     -17.798 -28.917  14.165  1.00  0.93           C  
ATOM   3302  OG  SER A 211     -18.305 -29.008  12.871  1.00  0.93           O  
ATOM   3303  H   SER A 211     -15.915 -27.946  12.857  1.00  0.93           H  
ATOM   3304  HA  SER A 211     -16.058 -29.387  15.278  1.00  0.93           H  
ATOM   3305 1HB  SER A 211     -18.437 -29.467  14.838  1.00  0.93           H  
ATOM   3306 2HB  SER A 211     -17.798 -27.880  14.489  1.00  0.93           H  
ATOM   3307  HG  SER A 211     -17.904 -28.249  12.392  1.00  0.93           H  
ATOM   3308  N   LEU A 212     -16.066 -31.187  12.590  1.00  0.93           N  
ATOM   3309  CA  LEU A 212     -15.988 -32.491  11.960  1.00  0.93           C  
ATOM   3310  C   LEU A 212     -14.827 -33.329  12.491  1.00  0.93           C  
ATOM   3311  O   LEU A 212     -14.850 -34.553  12.409  1.00  0.93           O  
ATOM   3312  CB  LEU A 212     -15.892 -32.255  10.456  1.00  0.93           C  
ATOM   3313  CG  LEU A 212     -17.163 -31.670   9.862  1.00  0.93           C  
ATOM   3314  CD1 LEU A 212     -16.952 -31.272   8.438  1.00  0.93           C  
ATOM   3315  CD2 LEU A 212     -18.190 -32.702   9.936  1.00  0.93           C  
ATOM   3316  H   LEU A 212     -15.886 -30.376  12.013  1.00  0.93           H  
ATOM   3317  HA  LEU A 212     -16.912 -33.025  12.165  1.00  0.93           H  
ATOM   3318 1HB  LEU A 212     -15.070 -31.563  10.259  1.00  0.93           H  
ATOM   3319 2HB  LEU A 212     -15.682 -33.189   9.959  1.00  0.93           H  
ATOM   3320  HG  LEU A 212     -17.473 -30.789  10.431  1.00  0.93           H  
ATOM   3321 1HD1 LEU A 212     -17.876 -30.874   8.022  1.00  0.93           H  
ATOM   3322 2HD1 LEU A 212     -16.177 -30.508   8.402  1.00  0.93           H  
ATOM   3323 3HD1 LEU A 212     -16.645 -32.128   7.870  1.00  0.93           H  
ATOM   3324 1HD2 LEU A 212     -19.115 -32.331   9.521  1.00  0.93           H  
ATOM   3325 2HD2 LEU A 212     -17.836 -33.546   9.361  1.00  0.93           H  
ATOM   3326 3HD2 LEU A 212     -18.346 -33.003  10.960  1.00  0.93           H  
ATOM   3327  N   ILE A 213     -13.806 -32.660  13.023  1.00  0.95           N  
ATOM   3328  CA  ILE A 213     -12.607 -33.295  13.548  1.00  0.95           C  
ATOM   3329  C   ILE A 213     -12.344 -32.953  15.005  1.00  0.95           C  
ATOM   3330  O   ILE A 213     -11.192 -32.570  15.215  1.00  0.95           O  
ATOM   3331  CB  ILE A 213     -11.367 -32.871  12.760  1.00  0.95           C  
ATOM   3332  CG1 ILE A 213     -11.156 -31.431  12.833  1.00  0.95           C  
ATOM   3333  CG2 ILE A 213     -11.417 -33.304  11.387  1.00  0.95           C  
ATOM   3334  CD1 ILE A 213      -9.855 -31.083  12.278  1.00  0.95           C  
ATOM   3335  H   ILE A 213     -13.861 -31.649  13.105  1.00  0.95           H  
ATOM   3336  HA  ILE A 213     -12.725 -34.375  13.466  1.00  0.95           H  
ATOM   3337  HB  ILE A 213     -10.507 -33.318  13.223  1.00  0.95           H  
ATOM   3338 1HG1 ILE A 213     -11.932 -30.909  12.283  1.00  0.95           H  
ATOM   3339 2HG1 ILE A 213     -11.194 -31.113  13.869  1.00  0.95           H  
ATOM   3340 1HG2 ILE A 213     -10.499 -33.012  10.880  1.00  0.95           H  
ATOM   3341 2HG2 ILE A 213     -11.495 -34.355  11.384  1.00  0.95           H  
ATOM   3342 3HG2 ILE A 213     -12.276 -32.854  10.891  1.00  0.95           H  
ATOM   3343 1HD1 ILE A 213      -9.703 -30.025  12.367  1.00  0.95           H  
ATOM   3344 2HD1 ILE A 213      -9.095 -31.615  12.836  1.00  0.95           H  
ATOM   3345 3HD1 ILE A 213      -9.806 -31.379  11.233  1.00  0.95           H  
ATOM   3346  N   THR A 214     -13.348 -32.256  15.532  1.00  1.00           N  
ATOM   3347  CA  THR A 214     -13.463 -32.340  16.978  1.00  1.00           C  
ATOM   3348  C   THR A 214     -14.664 -33.150  17.503  1.00  1.00           C  
ATOM   3349  O   THR A 214     -14.685 -33.523  18.676  1.00  1.00           O  
ATOM   3350  CB  THR A 214     -13.425 -30.911  17.575  1.00  1.00           C  
ATOM   3351  OG1 THR A 214     -14.496 -30.123  17.058  1.00  1.00           O  
ATOM   3352  CG2 THR A 214     -12.108 -30.220  17.210  1.00  1.00           C  
ATOM   3353  H   THR A 214     -13.394 -31.296  15.206  1.00  1.00           H  
ATOM   3354  HA  THR A 214     -12.568 -32.844  17.341  1.00  1.00           H  
ATOM   3355  HB  THR A 214     -13.515 -30.975  18.656  1.00  1.00           H  
ATOM   3356  HG1 THR A 214     -14.332 -29.981  16.106  1.00  1.00           H  
ATOM   3357 1HG2 THR A 214     -12.085 -29.218  17.638  1.00  1.00           H  
ATOM   3358 2HG2 THR A 214     -11.273 -30.801  17.600  1.00  1.00           H  
ATOM   3359 3HG2 THR A 214     -12.023 -30.147  16.125  1.00  1.00           H  
ATOM   3360  N   GLY A 215     -15.634 -33.467  16.637  1.00  1.06           N  
ATOM   3361  CA  GLY A 215     -16.824 -34.229  17.039  1.00  1.06           C  
ATOM   3362  C   GLY A 215     -17.901 -33.349  17.671  1.00  1.06           C  
ATOM   3363  O   GLY A 215     -18.816 -33.820  18.356  1.00  1.06           O  
ATOM   3364  H   GLY A 215     -15.583 -33.119  15.685  1.00  1.06           H  
ATOM   3365 1HA  GLY A 215     -17.234 -34.728  16.160  1.00  1.06           H  
ATOM   3366 2HA  GLY A 215     -16.532 -35.009  17.740  1.00  1.06           H  
ATOM   3367  N   ASN A 216     -17.798 -32.056  17.448  1.00  1.14           N  
ATOM   3368  CA  ASN A 216     -18.745 -31.138  18.045  1.00  1.14           C  
ATOM   3369  C   ASN A 216     -20.008 -31.007  17.218  1.00  1.14           C  
ATOM   3370  O   ASN A 216     -20.203 -30.034  16.485  1.00  1.14           O  
ATOM   3371  CB  ASN A 216     -18.073 -29.818  18.316  1.00  1.14           C  
ATOM   3372  CG  ASN A 216     -17.165 -29.869  19.530  1.00  1.14           C  
ATOM   3373  OD1 ASN A 216     -17.604 -30.295  20.606  1.00  1.14           O  
ATOM   3374  ND2 ASN A 216     -15.930 -29.495  19.381  1.00  1.14           N  
ATOM   3375  H   ASN A 216     -17.072 -31.725  16.818  1.00  1.14           H  
ATOM   3376  HA  ASN A 216     -19.044 -31.546  19.010  1.00  1.14           H  
ATOM   3377 1HB  ASN A 216     -17.490 -29.511  17.445  1.00  1.14           H  
ATOM   3378 2HB  ASN A 216     -18.835 -29.072  18.488  1.00  1.14           H  
ATOM   3379 1HD2 ASN A 216     -15.300 -29.532  20.156  1.00  1.14           H  
ATOM   3380 2HD2 ASN A 216     -15.588 -29.241  18.476  1.00  1.14           H  
ATOM   3381  N   GLU A 217     -20.904 -31.964  17.453  1.00  1.21           N  
ATOM   3382  CA  GLU A 217     -22.156 -32.135  16.713  1.00  1.21           C  
ATOM   3383  C   GLU A 217     -23.051 -30.916  16.807  1.00  1.21           C  
ATOM   3384  O   GLU A 217     -23.821 -30.615  15.894  1.00  1.21           O  
ATOM   3385  CB  GLU A 217     -22.923 -33.353  17.231  1.00  1.21           C  
ATOM   3386  CG  GLU A 217     -22.280 -34.700  16.923  1.00  1.21           C  
ATOM   3387  CD  GLU A 217     -23.047 -35.872  17.495  1.00  1.21           C  
ATOM   3388  OE1 GLU A 217     -23.953 -35.650  18.264  1.00  1.21           O  
ATOM   3389  OE2 GLU A 217     -22.734 -36.990  17.149  1.00  1.21           O  
ATOM   3390  H   GLU A 217     -20.600 -32.690  18.106  1.00  1.21           H  
ATOM   3391  HA  GLU A 217     -21.908 -32.293  15.676  1.00  1.21           H  
ATOM   3392 1HB  GLU A 217     -23.033 -33.277  18.313  1.00  1.21           H  
ATOM   3393 2HB  GLU A 217     -23.922 -33.358  16.800  1.00  1.21           H  
ATOM   3394 1HG  GLU A 217     -22.226 -34.822  15.856  1.00  1.21           H  
ATOM   3395 2HG  GLU A 217     -21.261 -34.703  17.314  1.00  1.21           H  
ATOM   3396  N   ALA A 218     -22.916 -30.181  17.899  1.00  1.26           N  
ATOM   3397  CA  ALA A 218     -23.702 -28.987  18.156  1.00  1.26           C  
ATOM   3398  C   ALA A 218     -23.553 -27.960  17.036  1.00  1.26           C  
ATOM   3399  O   ALA A 218     -24.458 -27.158  16.799  1.00  1.26           O  
ATOM   3400  CB  ALA A 218     -23.266 -28.355  19.466  1.00  1.26           C  
ATOM   3401  H   ALA A 218     -22.244 -30.486  18.586  1.00  1.26           H  
ATOM   3402  HA  ALA A 218     -24.750 -29.277  18.220  1.00  1.26           H  
ATOM   3403 1HB  ALA A 218     -23.874 -27.472  19.661  1.00  1.26           H  
ATOM   3404 2HB  ALA A 218     -23.391 -29.071  20.276  1.00  1.26           H  
ATOM   3405 3HB  ALA A 218     -22.217 -28.063  19.393  1.00  1.26           H  
ATOM   3406  N   HIS A 219     -22.406 -27.958  16.356  1.00  1.29           N  
ATOM   3407  CA  HIS A 219     -22.173 -26.975  15.321  1.00  1.29           C  
ATOM   3408  C   HIS A 219     -22.427 -27.520  13.915  1.00  1.29           C  
ATOM   3409  O   HIS A 219     -22.318 -26.786  12.934  1.00  1.29           O  
ATOM   3410  CB  HIS A 219     -20.742 -26.461  15.427  1.00  1.29           C  
ATOM   3411  CG  HIS A 219     -20.460 -25.752  16.709  1.00  1.29           C  
ATOM   3412  ND1 HIS A 219     -21.050 -24.554  17.045  1.00  1.29           N  
ATOM   3413  CD2 HIS A 219     -19.644 -26.067  17.732  1.00  1.29           C  
ATOM   3414  CE1 HIS A 219     -20.611 -24.167  18.225  1.00  1.29           C  
ATOM   3415  NE2 HIS A 219     -19.756 -25.068  18.665  1.00  1.29           N  
ATOM   3416  H   HIS A 219     -21.686 -28.660  16.540  1.00  1.29           H  
ATOM   3417  HA  HIS A 219     -22.842 -26.129  15.470  1.00  1.29           H  
ATOM   3418 1HB  HIS A 219     -20.056 -27.303  15.347  1.00  1.29           H  
ATOM   3419 2HB  HIS A 219     -20.535 -25.788  14.606  1.00  1.29           H  
ATOM   3420  HD1 HIS A 219     -21.708 -24.040  16.493  1.00  1.29           H  
ATOM   3421  HD2 HIS A 219     -18.977 -26.900  17.910  1.00  1.29           H  
ATOM   3422  HE1 HIS A 219     -20.963 -23.237  18.669  1.00  1.29           H  
ATOM   3423  N   TYR A 220     -22.840 -28.786  13.791  1.00  1.29           N  
ATOM   3424  CA  TYR A 220     -23.054 -29.348  12.457  1.00  1.29           C  
ATOM   3425  C   TYR A 220     -24.153 -28.589  11.744  1.00  1.29           C  
ATOM   3426  O   TYR A 220     -24.074 -28.353  10.542  1.00  1.29           O  
ATOM   3427  CB  TYR A 220     -23.376 -30.842  12.485  1.00  1.29           C  
ATOM   3428  CG  TYR A 220     -22.198 -31.710  12.806  1.00  1.29           C  
ATOM   3429  CD1 TYR A 220     -20.928 -31.177  12.795  1.00  1.29           C  
ATOM   3430  CD2 TYR A 220     -22.381 -33.047  13.093  1.00  1.29           C  
ATOM   3431  CE1 TYR A 220     -19.860 -31.967  13.092  1.00  1.29           C  
ATOM   3432  CE2 TYR A 220     -21.289 -33.840  13.389  1.00  1.29           C  
ATOM   3433  CZ  TYR A 220     -20.034 -33.299  13.392  1.00  1.29           C  
ATOM   3434  OH  TYR A 220     -18.942 -34.076  13.690  1.00  1.29           O  
ATOM   3435  H   TYR A 220     -22.999 -29.368  14.612  1.00  1.29           H  
ATOM   3436  HA  TYR A 220     -22.139 -29.221  11.881  1.00  1.29           H  
ATOM   3437 1HB  TYR A 220     -24.147 -31.032  13.233  1.00  1.29           H  
ATOM   3438 2HB  TYR A 220     -23.775 -31.148  11.521  1.00  1.29           H  
ATOM   3439  HD1 TYR A 220     -20.772 -30.124  12.561  1.00  1.29           H  
ATOM   3440  HD2 TYR A 220     -23.383 -33.473  13.094  1.00  1.29           H  
ATOM   3441  HE1 TYR A 220     -18.878 -31.543  13.087  1.00  1.29           H  
ATOM   3442  HE2 TYR A 220     -21.427 -34.896  13.622  1.00  1.29           H  
ATOM   3443  HH  TYR A 220     -18.189 -33.496  13.873  1.00  1.29           H  
ATOM   3444  N   SER A 221     -25.160 -28.158  12.503  1.00  1.26           N  
ATOM   3445  CA  SER A 221     -26.314 -27.440  11.975  1.00  1.26           C  
ATOM   3446  C   SER A 221     -25.954 -26.097  11.316  1.00  1.26           C  
ATOM   3447  O   SER A 221     -26.764 -25.526  10.584  1.00  1.26           O  
ATOM   3448  CB  SER A 221     -27.328 -27.212  13.082  1.00  1.26           C  
ATOM   3449  OG  SER A 221     -26.836 -26.338  14.066  1.00  1.26           O  
ATOM   3450  H   SER A 221     -25.130 -28.368  13.492  1.00  1.26           H  
ATOM   3451  HA  SER A 221     -26.774 -28.075  11.223  1.00  1.26           H  
ATOM   3452 1HB  SER A 221     -28.236 -26.797  12.649  1.00  1.26           H  
ATOM   3453 2HB  SER A 221     -27.590 -28.165  13.539  1.00  1.26           H  
ATOM   3454  HG  SER A 221     -26.236 -26.856  14.619  1.00  1.26           H  
ATOM   3455  N   ILE A 222     -24.753 -25.589  11.592  1.00  1.20           N  
ATOM   3456  CA  ILE A 222     -24.257 -24.339  11.042  1.00  1.20           C  
ATOM   3457  C   ILE A 222     -23.676 -24.563   9.655  1.00  1.20           C  
ATOM   3458  O   ILE A 222     -23.659 -23.656   8.824  1.00  1.20           O  
ATOM   3459  CB  ILE A 222     -23.173 -23.714  11.915  1.00  1.20           C  
ATOM   3460  CG1 ILE A 222     -23.741 -23.331  13.260  1.00  1.20           C  
ATOM   3461  CG2 ILE A 222     -22.609 -22.485  11.198  1.00  1.20           C  
ATOM   3462  CD1 ILE A 222     -22.675 -22.963  14.253  1.00  1.20           C  
ATOM   3463  H   ILE A 222     -24.117 -26.107  12.194  1.00  1.20           H  
ATOM   3464  HA  ILE A 222     -25.086 -23.640  10.960  1.00  1.20           H  
ATOM   3465  HB  ILE A 222     -22.379 -24.432  12.084  1.00  1.20           H  
ATOM   3466 1HG1 ILE A 222     -24.419 -22.489  13.138  1.00  1.20           H  
ATOM   3467 2HG1 ILE A 222     -24.305 -24.179  13.659  1.00  1.20           H  
ATOM   3468 1HG2 ILE A 222     -21.839 -22.028  11.809  1.00  1.20           H  
ATOM   3469 2HG2 ILE A 222     -22.186 -22.786  10.239  1.00  1.20           H  
ATOM   3470 3HG2 ILE A 222     -23.409 -21.765  11.032  1.00  1.20           H  
ATOM   3471 1HD1 ILE A 222     -23.135 -22.707  15.205  1.00  1.20           H  
ATOM   3472 2HD1 ILE A 222     -22.007 -23.811  14.384  1.00  1.20           H  
ATOM   3473 3HD1 ILE A 222     -22.105 -22.112  13.882  1.00  1.20           H  
ATOM   3474  N   ILE A 223     -23.083 -25.739   9.462  1.00  1.13           N  
ATOM   3475  CA  ILE A 223     -22.358 -26.076   8.251  1.00  1.13           C  
ATOM   3476  C   ILE A 223     -23.039 -27.151   7.429  1.00  1.13           C  
ATOM   3477  O   ILE A 223     -22.380 -27.850   6.663  1.00  1.13           O  
ATOM   3478  CB  ILE A 223     -20.914 -26.506   8.576  1.00  1.13           C  
ATOM   3479  CG1 ILE A 223     -20.927 -27.703   9.532  1.00  1.13           C  
ATOM   3480  CG2 ILE A 223     -20.186 -25.370   9.149  1.00  1.13           C  
ATOM   3481  CD1 ILE A 223     -19.573 -28.387   9.730  1.00  1.13           C  
ATOM   3482  H   ILE A 223     -23.188 -26.469  10.163  1.00  1.13           H  
ATOM   3483  HA  ILE A 223     -22.303 -25.180   7.633  1.00  1.13           H  
ATOM   3484  HB  ILE A 223     -20.419 -26.828   7.661  1.00  1.13           H  
ATOM   3485 1HG1 ILE A 223     -21.281 -27.358  10.505  1.00  1.13           H  
ATOM   3486 2HG1 ILE A 223     -21.635 -28.426   9.153  1.00  1.13           H  
ATOM   3487 1HG2 ILE A 223     -19.160 -25.669   9.369  1.00  1.13           H  
ATOM   3488 2HG2 ILE A 223     -20.185 -24.552   8.445  1.00  1.13           H  
ATOM   3489 3HG2 ILE A 223     -20.694 -25.071  10.053  1.00  1.13           H  
ATOM   3490 1HD1 ILE A 223     -19.686 -29.221  10.425  1.00  1.13           H  
ATOM   3491 2HD1 ILE A 223     -19.207 -28.759   8.775  1.00  1.13           H  
ATOM   3492 3HD1 ILE A 223     -18.856 -27.673  10.139  1.00  1.13           H  
ATOM   3493  N   LYS A 224     -24.377 -27.240   7.520  1.00  1.05           N  
ATOM   3494  CA  LYS A 224     -25.126 -28.193   6.688  1.00  1.05           C  
ATOM   3495  C   LYS A 224     -24.786 -27.886   5.240  1.00  1.05           C  
ATOM   3496  O   LYS A 224     -24.602 -28.777   4.403  1.00  1.05           O  
ATOM   3497  CB  LYS A 224     -26.633 -28.010   6.841  1.00  1.05           C  
ATOM   3498  CG  LYS A 224     -27.219 -28.396   8.148  1.00  1.05           C  
ATOM   3499  CD  LYS A 224     -28.738 -28.220   8.125  1.00  1.05           C  
ATOM   3500  CE  LYS A 224     -29.387 -28.644   9.435  1.00  1.05           C  
ATOM   3501  NZ  LYS A 224     -30.869 -28.450   9.407  1.00  1.05           N  
ATOM   3502  H   LYS A 224     -24.863 -26.647   8.182  1.00  1.05           H  
ATOM   3503  HA  LYS A 224     -24.830 -29.210   6.927  1.00  1.05           H  
ATOM   3504 1HB  LYS A 224     -26.892 -26.966   6.656  1.00  1.05           H  
ATOM   3505 2HB  LYS A 224     -27.134 -28.601   6.091  1.00  1.05           H  
ATOM   3506 1HG  LYS A 224     -26.962 -29.388   8.392  1.00  1.05           H  
ATOM   3507 2HG  LYS A 224     -26.803 -27.740   8.903  1.00  1.05           H  
ATOM   3508 1HD  LYS A 224     -28.975 -27.172   7.936  1.00  1.05           H  
ATOM   3509 2HD  LYS A 224     -29.156 -28.822   7.317  1.00  1.05           H  
ATOM   3510 1HE  LYS A 224     -29.170 -29.695   9.619  1.00  1.05           H  
ATOM   3511 2HE  LYS A 224     -28.972 -28.049  10.246  1.00  1.05           H  
ATOM   3512 1HZ  LYS A 224     -31.266 -28.741  10.289  1.00  1.05           H  
ATOM   3513 2HZ  LYS A 224     -31.074 -27.472   9.249  1.00  1.05           H  
ATOM   3514 3HZ  LYS A 224     -31.269 -29.004   8.663  1.00  1.05           H  
ATOM   3515  N   GLN A 225     -24.678 -26.584   5.000  1.00  0.96           N  
ATOM   3516  CA  GLN A 225     -24.263 -25.944   3.775  1.00  0.96           C  
ATOM   3517  C   GLN A 225     -23.580 -24.664   4.195  1.00  0.96           C  
ATOM   3518  O   GLN A 225     -23.989 -24.026   5.166  1.00  0.96           O  
ATOM   3519  CB  GLN A 225     -25.422 -25.609   2.840  1.00  0.96           C  
ATOM   3520  CG  GLN A 225     -26.419 -24.635   3.426  1.00  0.96           C  
ATOM   3521  CD  GLN A 225     -27.503 -24.277   2.444  1.00  0.96           C  
ATOM   3522  OE1 GLN A 225     -27.215 -23.608   1.441  1.00  0.96           O  
ATOM   3523  NE2 GLN A 225     -28.743 -24.692   2.710  1.00  0.96           N  
ATOM   3524  H   GLN A 225     -24.876 -25.975   5.778  1.00  0.96           H  
ATOM   3525  HA  GLN A 225     -23.537 -26.546   3.264  1.00  0.96           H  
ATOM   3526 1HB  GLN A 225     -25.023 -25.165   1.937  1.00  0.96           H  
ATOM   3527 2HB  GLN A 225     -25.940 -26.511   2.542  1.00  0.96           H  
ATOM   3528 1HG  GLN A 225     -26.885 -25.094   4.297  1.00  0.96           H  
ATOM   3529 2HG  GLN A 225     -25.895 -23.724   3.713  1.00  0.96           H  
ATOM   3530 1HE2 GLN A 225     -29.484 -24.482   2.071  1.00  0.96           H  
ATOM   3531 2HE2 GLN A 225     -28.934 -25.213   3.540  1.00  0.96           H  
ATOM   3532  N   GLY A 226     -22.613 -24.230   3.423  1.00  0.88           N  
ATOM   3533  CA  GLY A 226     -21.984 -22.966   3.732  1.00  0.88           C  
ATOM   3534  C   GLY A 226     -20.927 -22.596   2.726  1.00  0.88           C  
ATOM   3535  O   GLY A 226     -20.743 -23.266   1.705  1.00  0.88           O  
ATOM   3536  H   GLY A 226     -22.279 -24.817   2.660  1.00  0.88           H  
ATOM   3537 1HA  GLY A 226     -22.744 -22.184   3.764  1.00  0.88           H  
ATOM   3538 2HA  GLY A 226     -21.539 -23.017   4.726  1.00  0.88           H  
ATOM   3539  N   GLN A 227     -20.278 -21.481   2.992  1.00  0.81           N  
ATOM   3540  CA  GLN A 227     -19.274 -20.958   2.096  1.00  0.81           C  
ATOM   3541  C   GLN A 227     -18.054 -20.573   2.910  1.00  0.81           C  
ATOM   3542  O   GLN A 227     -18.184 -20.216   4.085  1.00  0.81           O  
ATOM   3543  CB  GLN A 227     -19.820 -19.743   1.353  1.00  0.81           C  
ATOM   3544  CG  GLN A 227     -21.098 -19.923   0.567  1.00  0.81           C  
ATOM   3545  CD  GLN A 227     -22.309 -19.847   1.510  1.00  0.81           C  
ATOM   3546  OE1 GLN A 227     -22.301 -19.083   2.485  1.00  0.81           O  
ATOM   3547  NE2 GLN A 227     -23.363 -20.589   1.201  1.00  0.81           N  
ATOM   3548  H   GLN A 227     -20.484 -20.987   3.847  1.00  0.81           H  
ATOM   3549  HA  GLN A 227     -18.985 -21.728   1.395  1.00  0.81           H  
ATOM   3550 1HB  GLN A 227     -20.052 -18.990   2.059  1.00  0.81           H  
ATOM   3551 2HB  GLN A 227     -19.052 -19.353   0.679  1.00  0.81           H  
ATOM   3552 1HG  GLN A 227     -21.174 -19.141  -0.174  1.00  0.81           H  
ATOM   3553 2HG  GLN A 227     -21.097 -20.901   0.081  1.00  0.81           H  
ATOM   3554 1HE2 GLN A 227     -24.184 -20.555   1.763  1.00  0.81           H  
ATOM   3555 2HE2 GLN A 227     -23.364 -21.135   0.345  1.00  0.81           H  
ATOM   3556  N   TYR A 228     -16.886 -20.639   2.291  1.00  0.75           N  
ATOM   3557  CA  TYR A 228     -15.655 -20.311   2.983  1.00  0.75           C  
ATOM   3558  C   TYR A 228     -14.798 -19.257   2.285  1.00  0.75           C  
ATOM   3559  O   TYR A 228     -14.732 -19.181   1.039  1.00  0.75           O  
ATOM   3560  CB  TYR A 228     -14.837 -21.594   3.127  1.00  0.75           C  
ATOM   3561  CG  TYR A 228     -15.512 -22.693   3.918  1.00  0.75           C  
ATOM   3562  CD1 TYR A 228     -16.416 -23.568   3.294  1.00  0.75           C  
ATOM   3563  CD2 TYR A 228     -15.213 -22.845   5.240  1.00  0.75           C  
ATOM   3564  CE1 TYR A 228     -17.012 -24.575   4.032  1.00  0.75           C  
ATOM   3565  CE2 TYR A 228     -15.797 -23.852   5.978  1.00  0.75           C  
ATOM   3566  CZ  TYR A 228     -16.696 -24.712   5.384  1.00  0.75           C  
ATOM   3567  OH  TYR A 228     -17.287 -25.700   6.135  1.00  0.75           O  
ATOM   3568  H   TYR A 228     -16.860 -20.964   1.328  1.00  0.75           H  
ATOM   3569  HA  TYR A 228     -15.904 -19.926   3.973  1.00  0.75           H  
ATOM   3570 1HB  TYR A 228     -14.622 -21.983   2.136  1.00  0.75           H  
ATOM   3571 2HB  TYR A 228     -13.882 -21.365   3.605  1.00  0.75           H  
ATOM   3572  HD1 TYR A 228     -16.653 -23.452   2.231  1.00  0.75           H  
ATOM   3573  HD2 TYR A 228     -14.515 -22.163   5.697  1.00  0.75           H  
ATOM   3574  HE1 TYR A 228     -17.721 -25.253   3.560  1.00  0.75           H  
ATOM   3575  HE2 TYR A 228     -15.555 -23.963   7.033  1.00  0.75           H  
ATOM   3576  HH  TYR A 228     -17.995 -26.109   5.627  1.00  0.75           H  
ATOM   3577  N   VAL A 229     -14.086 -18.494   3.125  1.00  0.71           N  
ATOM   3578  CA  VAL A 229     -13.046 -17.567   2.688  1.00  0.71           C  
ATOM   3579  C   VAL A 229     -11.831 -17.795   3.586  1.00  0.71           C  
ATOM   3580  O   VAL A 229     -11.988 -18.030   4.788  1.00  0.71           O  
ATOM   3581  CB  VAL A 229     -13.495 -16.100   2.842  1.00  0.71           C  
ATOM   3582  CG1 VAL A 229     -13.680 -15.745   4.267  1.00  0.71           C  
ATOM   3583  CG2 VAL A 229     -12.508 -15.177   2.204  1.00  0.71           C  
ATOM   3584  H   VAL A 229     -14.295 -18.563   4.124  1.00  0.71           H  
ATOM   3585  HA  VAL A 229     -12.778 -17.774   1.651  1.00  0.71           H  
ATOM   3586  HB  VAL A 229     -14.451 -15.986   2.387  1.00  0.71           H  
ATOM   3587 1HG1 VAL A 229     -14.012 -14.723   4.329  1.00  0.71           H  
ATOM   3588 2HG1 VAL A 229     -14.415 -16.391   4.706  1.00  0.71           H  
ATOM   3589 3HG1 VAL A 229     -12.733 -15.849   4.787  1.00  0.71           H  
ATOM   3590 1HG2 VAL A 229     -12.862 -14.177   2.320  1.00  0.71           H  
ATOM   3591 2HG2 VAL A 229     -11.554 -15.264   2.685  1.00  0.71           H  
ATOM   3592 3HG2 VAL A 229     -12.414 -15.424   1.150  1.00  0.71           H  
ATOM   3593  N   HIS A 230     -10.629 -17.734   3.027  1.00  0.69           N  
ATOM   3594  CA  HIS A 230      -9.447 -17.880   3.855  1.00  0.69           C  
ATOM   3595  C   HIS A 230      -9.307 -16.592   4.613  1.00  0.69           C  
ATOM   3596  O   HIS A 230      -9.493 -15.519   4.030  1.00  0.69           O  
ATOM   3597  CB  HIS A 230      -8.171 -18.100   3.036  1.00  0.69           C  
ATOM   3598  CG  HIS A 230      -6.935 -18.629   3.810  1.00  0.69           C  
ATOM   3599  ND1 HIS A 230      -6.204 -17.854   4.681  1.00  0.69           N  
ATOM   3600  CD2 HIS A 230      -6.287 -19.821   3.754  1.00  0.69           C  
ATOM   3601  CE1 HIS A 230      -5.177 -18.546   5.132  1.00  0.69           C  
ATOM   3602  NE2 HIS A 230      -5.205 -19.738   4.586  1.00  0.69           N  
ATOM   3603  H   HIS A 230     -10.526 -17.564   2.030  1.00  0.69           H  
ATOM   3604  HA  HIS A 230      -9.567 -18.701   4.558  1.00  0.69           H  
ATOM   3605 1HB  HIS A 230      -8.379 -18.762   2.210  1.00  0.69           H  
ATOM   3606 2HB  HIS A 230      -7.881 -17.148   2.594  1.00  0.69           H  
ATOM   3607  HD2 HIS A 230      -6.544 -20.676   3.149  1.00  0.69           H  
ATOM   3608  HE1 HIS A 230      -4.426 -18.176   5.828  1.00  0.69           H  
ATOM   3609  HE2 HIS A 230      -4.532 -20.477   4.736  1.00  0.69           H  
ATOM   3610  N   LEU A 231      -8.912 -16.651   5.859  1.00  0.67           N  
ATOM   3611  CA  LEU A 231      -8.658 -15.415   6.564  1.00  0.67           C  
ATOM   3612  C   LEU A 231      -7.703 -14.488   5.815  1.00  0.67           C  
ATOM   3613  O   LEU A 231      -7.899 -13.272   5.817  1.00  0.67           O  
ATOM   3614  CB  LEU A 231      -8.129 -15.659   7.961  1.00  0.67           C  
ATOM   3615  CG  LEU A 231      -7.859 -14.363   8.637  1.00  0.67           C  
ATOM   3616  CD1 LEU A 231      -9.087 -13.593   8.635  1.00  0.67           C  
ATOM   3617  CD2 LEU A 231      -7.461 -14.575  10.028  1.00  0.67           C  
ATOM   3618  H   LEU A 231      -8.809 -17.557   6.306  1.00  0.67           H  
ATOM   3619  HA  LEU A 231      -9.605 -14.893   6.661  1.00  0.67           H  
ATOM   3620 1HB  LEU A 231      -8.855 -16.216   8.527  1.00  0.67           H  
ATOM   3621 2HB  LEU A 231      -7.199 -16.231   7.906  1.00  0.67           H  
ATOM   3622  HG  LEU A 231      -7.089 -13.823   8.091  1.00  0.67           H  
ATOM   3623 1HD1 LEU A 231      -8.913 -12.655   9.082  1.00  0.67           H  
ATOM   3624 2HD1 LEU A 231      -9.421 -13.439   7.622  1.00  0.67           H  
ATOM   3625 3HD1 LEU A 231      -9.818 -14.141   9.194  1.00  0.67           H  
ATOM   3626 1HD2 LEU A 231      -7.324 -13.635  10.503  1.00  0.67           H  
ATOM   3627 2HD2 LEU A 231      -8.236 -15.079  10.523  1.00  0.67           H  
ATOM   3628 3HD2 LEU A 231      -6.547 -15.161  10.075  1.00  0.67           H  
ATOM   3629  N   ASP A 232      -6.684 -15.064   5.165  1.00  0.66           N  
ATOM   3630  CA  ASP A 232      -5.705 -14.296   4.408  1.00  0.66           C  
ATOM   3631  C   ASP A 232      -6.281 -13.674   3.127  1.00  0.66           C  
ATOM   3632  O   ASP A 232      -5.638 -12.808   2.537  1.00  0.66           O  
ATOM   3633  CB  ASP A 232      -4.500 -15.184   4.072  1.00  0.66           C  
ATOM   3634  CG  ASP A 232      -3.253 -14.444   3.602  1.00  0.66           C  
ATOM   3635  OD1 ASP A 232      -2.802 -13.555   4.309  1.00  0.66           O  
ATOM   3636  OD2 ASP A 232      -2.681 -14.844   2.582  1.00  0.66           O  
ATOM   3637  H   ASP A 232      -6.588 -16.071   5.184  1.00  0.66           H  
ATOM   3638  HA  ASP A 232      -5.359 -13.486   5.034  1.00  0.66           H  
ATOM   3639 1HB  ASP A 232      -4.238 -15.754   4.956  1.00  0.66           H  
ATOM   3640 2HB  ASP A 232      -4.796 -15.887   3.322  1.00  0.66           H  
ATOM   3641  N   ASP A 233      -7.477 -14.085   2.680  1.00  0.66           N  
ATOM   3642  CA  ASP A 233      -8.074 -13.423   1.529  1.00  0.66           C  
ATOM   3643  C   ASP A 233      -8.952 -12.327   2.089  1.00  0.66           C  
ATOM   3644  O   ASP A 233      -8.996 -11.216   1.569  1.00  0.66           O  
ATOM   3645  CB  ASP A 233      -8.945 -14.339   0.671  1.00  0.66           C  
ATOM   3646  CG  ASP A 233      -8.235 -15.471  -0.011  1.00  0.66           C  
ATOM   3647  OD1 ASP A 233      -7.273 -15.239  -0.708  1.00  0.66           O  
ATOM   3648  OD2 ASP A 233      -8.696 -16.576   0.106  1.00  0.66           O  
ATOM   3649  H   ASP A 233      -8.001 -14.799   3.170  1.00  0.66           H  
ATOM   3650  HA  ASP A 233      -7.296 -12.977   0.910  1.00  0.66           H  
ATOM   3651 1HB  ASP A 233      -9.722 -14.759   1.300  1.00  0.66           H  
ATOM   3652 2HB  ASP A 233      -9.438 -13.733  -0.087  1.00  0.66           H  
ATOM   3653  N   LEU A 234      -9.591 -12.615   3.217  1.00  0.65           N  
ATOM   3654  CA  LEU A 234     -10.465 -11.647   3.850  1.00  0.65           C  
ATOM   3655  C   LEU A 234      -9.669 -10.420   4.244  1.00  0.65           C  
ATOM   3656  O   LEU A 234     -10.061  -9.291   3.951  1.00  0.65           O  
ATOM   3657  CB  LEU A 234     -11.152 -12.258   5.057  1.00  0.65           C  
ATOM   3658  CG  LEU A 234     -12.050 -11.339   5.805  1.00  0.65           C  
ATOM   3659  CD1 LEU A 234     -13.138 -10.842   4.883  1.00  0.65           C  
ATOM   3660  CD2 LEU A 234     -12.623 -12.075   6.946  1.00  0.65           C  
ATOM   3661  H   LEU A 234      -9.501 -13.548   3.620  1.00  0.65           H  
ATOM   3662  HA  LEU A 234     -11.224 -11.346   3.138  1.00  0.65           H  
ATOM   3663 1HB  LEU A 234     -11.735 -13.119   4.729  1.00  0.65           H  
ATOM   3664 2HB  LEU A 234     -10.394 -12.605   5.738  1.00  0.65           H  
ATOM   3665  HG  LEU A 234     -11.486 -10.489   6.168  1.00  0.65           H  
ATOM   3666 1HD1 LEU A 234     -13.803 -10.169   5.425  1.00  0.65           H  
ATOM   3667 2HD1 LEU A 234     -12.682 -10.309   4.050  1.00  0.65           H  
ATOM   3668 3HD1 LEU A 234     -13.700 -11.681   4.503  1.00  0.65           H  
ATOM   3669 1HD2 LEU A 234     -13.282 -11.419   7.503  1.00  0.65           H  
ATOM   3670 2HD2 LEU A 234     -13.180 -12.922   6.566  1.00  0.65           H  
ATOM   3671 3HD2 LEU A 234     -11.822 -12.421   7.588  1.00  0.65           H  
ATOM   3672  N   CYS A 235      -8.505 -10.637   4.849  1.00  0.65           N  
ATOM   3673  CA  CYS A 235      -7.656  -9.543   5.286  1.00  0.65           C  
ATOM   3674  C   CYS A 235      -7.116  -8.762   4.108  1.00  0.65           C  
ATOM   3675  O   CYS A 235      -7.623  -7.653   3.997  1.00  0.65           O  
ATOM   3676  CB  CYS A 235      -6.560 -10.067   6.158  1.00  0.65           C  
ATOM   3677  SG  CYS A 235      -7.241 -10.646   7.710  1.00  0.65           S  
ATOM   3678  H   CYS A 235      -8.222 -11.595   5.054  1.00  0.65           H  
ATOM   3679  HA  CYS A 235      -8.254  -8.869   5.894  1.00  0.65           H  
ATOM   3680 1HB  CYS A 235      -6.054 -10.901   5.662  1.00  0.65           H  
ATOM   3681 2HB  CYS A 235      -5.830  -9.287   6.362  1.00  0.65           H  
ATOM   3682  HG  CYS A 235      -7.765 -11.780   7.184  1.00  0.65           H  
ATOM   3683  N   LEU A 236      -6.992  -9.521   3.018  1.00  0.64           N  
ATOM   3684  CA  LEU A 236      -6.168  -8.934   2.002  1.00  0.64           C  
ATOM   3685  C   LEU A 236      -7.189  -8.030   1.334  1.00  0.64           C  
ATOM   3686  O   LEU A 236      -6.876  -6.912   0.932  1.00  0.64           O  
ATOM   3687  CB  LEU A 236      -5.538  -9.939   1.043  1.00  0.64           C  
ATOM   3688  CG  LEU A 236      -4.561  -9.324   0.028  1.00  0.64           C  
ATOM   3689  CD1 LEU A 236      -3.412  -8.644   0.797  1.00  0.64           C  
ATOM   3690  CD2 LEU A 236      -4.050 -10.432  -0.899  1.00  0.64           C  
ATOM   3691  H   LEU A 236      -7.869  -9.819   2.588  1.00  0.64           H  
ATOM   3692  HA  LEU A 236      -5.386  -8.325   2.451  1.00  0.64           H  
ATOM   3693 1HB  LEU A 236      -4.975 -10.656   1.625  1.00  0.64           H  
ATOM   3694 2HB  LEU A 236      -6.323 -10.474   0.514  1.00  0.64           H  
ATOM   3695  HG  LEU A 236      -5.056  -8.557  -0.554  1.00  0.64           H  
ATOM   3696 1HD1 LEU A 236      -2.715  -8.196   0.089  1.00  0.64           H  
ATOM   3697 2HD1 LEU A 236      -3.821  -7.865   1.445  1.00  0.64           H  
ATOM   3698 3HD1 LEU A 236      -2.893  -9.387   1.404  1.00  0.64           H  
ATOM   3699 1HD2 LEU A 236      -3.351 -10.013  -1.624  1.00  0.64           H  
ATOM   3700 2HD2 LEU A 236      -3.546 -11.192  -0.303  1.00  0.64           H  
ATOM   3701 3HD2 LEU A 236      -4.896 -10.885  -1.426  1.00  0.64           H  
ATOM   3702  N   ALA A 237      -8.429  -8.558   1.220  1.00  0.65           N  
ATOM   3703  CA  ALA A 237      -9.590  -7.869   0.656  1.00  0.65           C  
ATOM   3704  C   ALA A 237      -9.911  -6.615   1.463  1.00  0.65           C  
ATOM   3705  O   ALA A 237     -10.239  -5.586   0.888  1.00  0.65           O  
ATOM   3706  CB  ALA A 237     -10.822  -8.779   0.622  1.00  0.65           C  
ATOM   3707  H   ALA A 237      -8.575  -9.499   1.565  1.00  0.65           H  
ATOM   3708  HA  ALA A 237      -9.348  -7.573  -0.363  1.00  0.65           H  
ATOM   3709 1HB  ALA A 237     -11.661  -8.243   0.179  1.00  0.65           H  
ATOM   3710 2HB  ALA A 237     -10.606  -9.666   0.033  1.00  0.65           H  
ATOM   3711 3HB  ALA A 237     -11.079  -9.077   1.634  1.00  0.65           H  
ATOM   3712  N   HIS A 238      -9.755  -6.657   2.795  1.00  0.65           N  
ATOM   3713  CA  HIS A 238     -10.016  -5.467   3.597  1.00  0.65           C  
ATOM   3714  C   HIS A 238      -8.979  -4.406   3.269  1.00  0.65           C  
ATOM   3715  O   HIS A 238      -9.311  -3.228   3.094  1.00  0.65           O  
ATOM   3716  CB  HIS A 238      -9.926  -5.759   5.116  1.00  0.65           C  
ATOM   3717  CG  HIS A 238     -11.067  -6.431   5.758  1.00  0.65           C  
ATOM   3718  ND1 HIS A 238     -12.283  -5.842   5.837  1.00  0.65           N  
ATOM   3719  CD2 HIS A 238     -11.180  -7.609   6.419  1.00  0.65           C  
ATOM   3720  CE1 HIS A 238     -13.107  -6.612   6.489  1.00  0.65           C  
ATOM   3721  NE2 HIS A 238     -12.472  -7.694   6.859  1.00  0.65           N  
ATOM   3722  H   HIS A 238      -9.469  -7.522   3.261  1.00  0.65           H  
ATOM   3723  HA  HIS A 238     -11.003  -5.069   3.369  1.00  0.65           H  
ATOM   3724 1HB  HIS A 238      -9.060  -6.351   5.321  1.00  0.65           H  
ATOM   3725 2HB  HIS A 238      -9.789  -4.861   5.636  1.00  0.65           H  
ATOM   3726  HD2 HIS A 238     -10.396  -8.342   6.581  1.00  0.65           H  
ATOM   3727  HE1 HIS A 238     -14.144  -6.374   6.699  1.00  0.65           H  
ATOM   3728  HE2 HIS A 238     -12.885  -8.448   7.392  1.00  0.65           H  
ATOM   3729  N   ILE A 239      -7.724  -4.831   3.146  1.00  0.66           N  
ATOM   3730  CA  ILE A 239      -6.632  -3.910   2.867  1.00  0.66           C  
ATOM   3731  C   ILE A 239      -6.811  -3.324   1.482  1.00  0.66           C  
ATOM   3732  O   ILE A 239      -6.715  -2.117   1.282  1.00  0.66           O  
ATOM   3733  CB  ILE A 239      -5.263  -4.598   2.989  1.00  0.66           C  
ATOM   3734  CG1 ILE A 239      -5.039  -5.007   4.448  1.00  0.66           C  
ATOM   3735  CG2 ILE A 239      -4.156  -3.645   2.523  1.00  0.66           C  
ATOM   3736  CD1 ILE A 239      -3.858  -5.924   4.676  1.00  0.66           C  
ATOM   3737  H   ILE A 239      -7.540  -5.829   3.279  1.00  0.66           H  
ATOM   3738  HA  ILE A 239      -6.670  -3.097   3.595  1.00  0.66           H  
ATOM   3739  HB  ILE A 239      -5.252  -5.502   2.378  1.00  0.66           H  
ATOM   3740 1HG1 ILE A 239      -4.903  -4.115   5.035  1.00  0.66           H  
ATOM   3741 2HG1 ILE A 239      -5.937  -5.518   4.799  1.00  0.66           H  
ATOM   3742 1HG2 ILE A 239      -3.190  -4.137   2.611  1.00  0.66           H  
ATOM   3743 2HG2 ILE A 239      -4.328  -3.369   1.478  1.00  0.66           H  
ATOM   3744 3HG2 ILE A 239      -4.163  -2.743   3.139  1.00  0.66           H  
ATOM   3745 1HD1 ILE A 239      -3.790  -6.154   5.740  1.00  0.66           H  
ATOM   3746 2HD1 ILE A 239      -3.996  -6.844   4.109  1.00  0.66           H  
ATOM   3747 3HD1 ILE A 239      -2.944  -5.429   4.355  1.00  0.66           H  
ATOM   3748  N   PHE A 240      -7.105  -4.196   0.527  1.00  0.68           N  
ATOM   3749  CA  PHE A 240      -7.336  -3.829  -0.852  1.00  0.68           C  
ATOM   3750  C   PHE A 240      -8.468  -2.828  -0.984  1.00  0.68           C  
ATOM   3751  O   PHE A 240      -8.319  -1.808  -1.663  1.00  0.68           O  
ATOM   3752  CB  PHE A 240      -7.664  -5.072  -1.656  1.00  0.68           C  
ATOM   3753  CG  PHE A 240      -8.014  -4.789  -2.999  1.00  0.68           C  
ATOM   3754  CD1 PHE A 240      -7.047  -4.539  -3.951  1.00  0.68           C  
ATOM   3755  CD2 PHE A 240      -9.327  -4.755  -3.339  1.00  0.68           C  
ATOM   3756  CE1 PHE A 240      -7.414  -4.260  -5.233  1.00  0.68           C  
ATOM   3757  CE2 PHE A 240      -9.690  -4.478  -4.589  1.00  0.68           C  
ATOM   3758  CZ  PHE A 240      -8.736  -4.228  -5.549  1.00  0.68           C  
ATOM   3759  H   PHE A 240      -7.161  -5.174   0.771  1.00  0.68           H  
ATOM   3760  HA  PHE A 240      -6.423  -3.381  -1.245  1.00  0.68           H  
ATOM   3761 1HB  PHE A 240      -6.816  -5.751  -1.647  1.00  0.68           H  
ATOM   3762 2HB  PHE A 240      -8.497  -5.581  -1.194  1.00  0.68           H  
ATOM   3763  HD1 PHE A 240      -5.993  -4.566  -3.669  1.00  0.68           H  
ATOM   3764  HD2 PHE A 240     -10.080  -4.955  -2.578  1.00  0.68           H  
ATOM   3765  HE1 PHE A 240      -6.661  -4.062  -5.996  1.00  0.68           H  
ATOM   3766  HE2 PHE A 240     -10.723  -4.459  -4.823  1.00  0.68           H  
ATOM   3767  HZ  PHE A 240      -9.027  -4.009  -6.548  1.00  0.68           H  
ATOM   3768  N   LEU A 241      -9.610  -3.113  -0.359  1.00  0.72           N  
ATOM   3769  CA  LEU A 241     -10.749  -2.216  -0.420  1.00  0.72           C  
ATOM   3770  C   LEU A 241     -10.384  -0.881   0.218  1.00  0.72           C  
ATOM   3771  O   LEU A 241     -10.765   0.169  -0.276  1.00  0.72           O  
ATOM   3772  CB  LEU A 241     -11.958  -2.887   0.237  1.00  0.72           C  
ATOM   3773  CG  LEU A 241     -12.523  -4.118  -0.594  1.00  0.72           C  
ATOM   3774  CD1 LEU A 241     -13.537  -4.855   0.191  1.00  0.72           C  
ATOM   3775  CD2 LEU A 241     -13.134  -3.638  -1.865  1.00  0.72           C  
ATOM   3776  H   LEU A 241      -9.697  -3.977   0.176  1.00  0.72           H  
ATOM   3777  HA  LEU A 241     -10.987  -2.039  -1.468  1.00  0.72           H  
ATOM   3778 1HB  LEU A 241     -11.659  -3.253   1.225  1.00  0.72           H  
ATOM   3779 2HB  LEU A 241     -12.747  -2.156   0.359  1.00  0.72           H  
ATOM   3780  HG  LEU A 241     -11.713  -4.793  -0.829  1.00  0.72           H  
ATOM   3781 1HD1 LEU A 241     -13.908  -5.704  -0.384  1.00  0.72           H  
ATOM   3782 2HD1 LEU A 241     -13.064  -5.210   1.103  1.00  0.72           H  
ATOM   3783 3HD1 LEU A 241     -14.366  -4.197   0.434  1.00  0.72           H  
ATOM   3784 1HD2 LEU A 241     -13.508  -4.494  -2.431  1.00  0.72           H  
ATOM   3785 2HD2 LEU A 241     -13.955  -2.975  -1.637  1.00  0.72           H  
ATOM   3786 3HD2 LEU A 241     -12.381  -3.111  -2.445  1.00  0.72           H  
ATOM   3787  N   PHE A 242      -9.601  -0.900   1.293  1.00  0.76           N  
ATOM   3788  CA  PHE A 242      -9.117   0.343   1.866  1.00  0.76           C  
ATOM   3789  C   PHE A 242      -8.269   1.129   0.852  1.00  0.76           C  
ATOM   3790  O   PHE A 242      -8.448   2.333   0.687  1.00  0.76           O  
ATOM   3791  CB  PHE A 242      -8.337   0.099   3.149  1.00  0.76           C  
ATOM   3792  CG  PHE A 242      -7.652   1.280   3.622  1.00  0.76           C  
ATOM   3793  CD1 PHE A 242      -8.333   2.289   4.215  1.00  0.76           C  
ATOM   3794  CD2 PHE A 242      -6.282   1.391   3.461  1.00  0.76           C  
ATOM   3795  CE1 PHE A 242      -7.668   3.408   4.627  1.00  0.76           C  
ATOM   3796  CE2 PHE A 242      -5.625   2.506   3.889  1.00  0.76           C  
ATOM   3797  CZ  PHE A 242      -6.325   3.517   4.475  1.00  0.76           C  
ATOM   3798  H   PHE A 242      -9.332  -1.783   1.730  1.00  0.76           H  
ATOM   3799  HA  PHE A 242      -9.984   0.956   2.118  1.00  0.76           H  
ATOM   3800 1HB  PHE A 242      -9.018  -0.230   3.915  1.00  0.76           H  
ATOM   3801 2HB  PHE A 242      -7.610  -0.676   2.997  1.00  0.76           H  
ATOM   3802  HD1 PHE A 242      -9.413   2.203   4.346  1.00  0.76           H  
ATOM   3803  HD2 PHE A 242      -5.731   0.577   2.978  1.00  0.76           H  
ATOM   3804  HE1 PHE A 242      -8.210   4.222   5.082  1.00  0.76           H  
ATOM   3805  HE2 PHE A 242      -4.552   2.596   3.752  1.00  0.76           H  
ATOM   3806  HZ  PHE A 242      -5.813   4.416   4.816  1.00  0.76           H  
ATOM   3807  N   GLU A 243      -7.289   0.475   0.233  1.00  0.80           N  
ATOM   3808  CA  GLU A 243      -6.422   1.152  -0.733  1.00  0.80           C  
ATOM   3809  C   GLU A 243      -7.115   1.622  -2.026  1.00  0.80           C  
ATOM   3810  O   GLU A 243      -6.771   2.676  -2.563  1.00  0.80           O  
ATOM   3811  CB  GLU A 243      -5.238   0.245  -1.106  1.00  0.80           C  
ATOM   3812  CG  GLU A 243      -4.196   0.042   0.002  1.00  0.80           C  
ATOM   3813  CD  GLU A 243      -3.134  -1.013  -0.325  1.00  0.80           C  
ATOM   3814  OE1 GLU A 243      -3.488  -2.016  -0.891  1.00  0.80           O  
ATOM   3815  OE2 GLU A 243      -1.954  -0.784  -0.075  1.00  0.80           O  
ATOM   3816  H   GLU A 243      -7.159  -0.519   0.421  1.00  0.80           H  
ATOM   3817  HA  GLU A 243      -6.021   2.036  -0.237  1.00  0.80           H  
ATOM   3818 1HB  GLU A 243      -5.616  -0.740  -1.392  1.00  0.80           H  
ATOM   3819 2HB  GLU A 243      -4.723   0.665  -1.968  1.00  0.80           H  
ATOM   3820 1HG  GLU A 243      -3.696   0.992   0.193  1.00  0.80           H  
ATOM   3821 2HG  GLU A 243      -4.719  -0.253   0.912  1.00  0.80           H  
ATOM   3822  N   HIS A 244      -8.054   0.832  -2.558  1.00  0.83           N  
ATOM   3823  CA  HIS A 244      -8.682   1.180  -3.831  1.00  0.83           C  
ATOM   3824  C   HIS A 244      -9.613   2.412  -3.681  1.00  0.83           C  
ATOM   3825  O   HIS A 244     -10.578   2.367  -2.915  1.00  0.83           O  
ATOM   3826  CB  HIS A 244      -9.475  -0.029  -4.357  1.00  0.83           C  
ATOM   3827  CG  HIS A 244      -9.875   0.056  -5.801  1.00  0.83           C  
ATOM   3828  ND1 HIS A 244     -10.798   0.975  -6.293  1.00  0.83           N  
ATOM   3829  CD2 HIS A 244      -9.464  -0.674  -6.866  1.00  0.83           C  
ATOM   3830  CE1 HIS A 244     -10.915   0.798  -7.607  1.00  0.83           C  
ATOM   3831  NE2 HIS A 244     -10.120  -0.195  -7.969  1.00  0.83           N  
ATOM   3832  H   HIS A 244      -8.304  -0.036  -2.087  1.00  0.83           H  
ATOM   3833  HA  HIS A 244      -7.885   1.380  -4.536  1.00  0.83           H  
ATOM   3834 1HB  HIS A 244      -8.875  -0.937  -4.227  1.00  0.83           H  
ATOM   3835 2HB  HIS A 244     -10.359  -0.158  -3.758  1.00  0.83           H  
ATOM   3836  HD2 HIS A 244      -8.742  -1.491  -6.852  1.00  0.83           H  
ATOM   3837  HE1 HIS A 244     -11.550   1.362  -8.282  1.00  0.83           H  
ATOM   3838  HE2 HIS A 244     -10.002  -0.556  -8.908  1.00  0.83           H  
ATOM   3839  N   PRO A 245      -9.466   3.464  -4.513  1.00  0.84           N  
ATOM   3840  CA  PRO A 245     -10.215   4.713  -4.435  1.00  0.84           C  
ATOM   3841  C   PRO A 245     -11.720   4.628  -4.695  1.00  0.84           C  
ATOM   3842  O   PRO A 245     -12.443   5.562  -4.348  1.00  0.84           O  
ATOM   3843  CB  PRO A 245      -9.537   5.576  -5.508  1.00  0.84           C  
ATOM   3844  CG  PRO A 245      -8.917   4.595  -6.470  1.00  0.84           C  
ATOM   3845  CD  PRO A 245      -8.477   3.435  -5.615  1.00  0.84           C  
ATOM   3846  HA  PRO A 245     -10.040   5.149  -3.441  1.00  0.84           H  
ATOM   3847 1HB  PRO A 245     -10.289   6.221  -5.988  1.00  0.84           H  
ATOM   3848 2HB  PRO A 245      -8.797   6.242  -5.040  1.00  0.84           H  
ATOM   3849 1HG  PRO A 245      -9.655   4.296  -7.230  1.00  0.84           H  
ATOM   3850 2HG  PRO A 245      -8.081   5.066  -7.008  1.00  0.84           H  
ATOM   3851 1HD  PRO A 245      -8.555   2.537  -6.226  1.00  0.84           H  
ATOM   3852 2HD  PRO A 245      -7.458   3.594  -5.221  1.00  0.84           H  
ATOM   3853  N   LYS A 246     -12.209   3.557  -5.327  1.00  0.82           N  
ATOM   3854  CA  LYS A 246     -13.642   3.495  -5.605  1.00  0.82           C  
ATOM   3855  C   LYS A 246     -14.350   2.452  -4.759  1.00  0.82           C  
ATOM   3856  O   LYS A 246     -15.533   2.154  -4.967  1.00  0.82           O  
ATOM   3857  CB  LYS A 246     -13.886   3.239  -7.086  1.00  0.82           C  
ATOM   3858  CG  LYS A 246     -13.348   4.354  -7.983  1.00  0.82           C  
ATOM   3859  CD  LYS A 246     -13.661   4.111  -9.448  1.00  0.82           C  
ATOM   3860  CE  LYS A 246     -13.133   5.249 -10.318  1.00  0.82           C  
ATOM   3861  NZ  LYS A 246     -13.414   5.023 -11.762  1.00  0.82           N  
ATOM   3862  H   LYS A 246     -11.618   2.770  -5.612  1.00  0.82           H  
ATOM   3863  HA  LYS A 246     -14.085   4.460  -5.361  1.00  0.82           H  
ATOM   3864 1HB  LYS A 246     -13.436   2.302  -7.370  1.00  0.82           H  
ATOM   3865 2HB  LYS A 246     -14.955   3.154  -7.264  1.00  0.82           H  
ATOM   3866 1HG  LYS A 246     -13.781   5.307  -7.676  1.00  0.82           H  
ATOM   3867 2HG  LYS A 246     -12.266   4.414  -7.862  1.00  0.82           H  
ATOM   3868 1HD  LYS A 246     -13.203   3.174  -9.768  1.00  0.82           H  
ATOM   3869 2HD  LYS A 246     -14.739   4.034  -9.582  1.00  0.82           H  
ATOM   3870 1HE  LYS A 246     -13.604   6.181 -10.008  1.00  0.82           H  
ATOM   3871 2HE  LYS A 246     -12.055   5.335 -10.177  1.00  0.82           H  
ATOM   3872 1HZ  LYS A 246     -13.050   5.797 -12.300  1.00  0.82           H  
ATOM   3873 2HZ  LYS A 246     -12.971   4.167 -12.063  1.00  0.82           H  
ATOM   3874 3HZ  LYS A 246     -14.411   4.954 -11.904  1.00  0.82           H  
ATOM   3875  N   ALA A 247     -13.646   1.890  -3.787  1.00  0.78           N  
ATOM   3876  CA  ALA A 247     -14.221   0.817  -2.990  1.00  0.78           C  
ATOM   3877  C   ALA A 247     -15.202   1.294  -1.937  1.00  0.78           C  
ATOM   3878  O   ALA A 247     -14.878   1.367  -0.756  1.00  0.78           O  
ATOM   3879  CB  ALA A 247     -13.149   0.045  -2.308  1.00  0.78           C  
ATOM   3880  H   ALA A 247     -12.681   2.180  -3.602  1.00  0.78           H  
ATOM   3881  HA  ALA A 247     -14.757   0.154  -3.664  1.00  0.78           H  
ATOM   3882 1HB  ALA A 247     -13.587  -0.755  -1.742  1.00  0.78           H  
ATOM   3883 2HB  ALA A 247     -12.466  -0.356  -3.041  1.00  0.78           H  
ATOM   3884 3HB  ALA A 247     -12.622   0.713  -1.644  1.00  0.78           H  
ATOM   3885  N   GLN A 248     -16.401   1.614  -2.386  1.00  0.73           N  
ATOM   3886  CA  GLN A 248     -17.491   2.046  -1.512  1.00  0.73           C  
ATOM   3887  C   GLN A 248     -18.642   1.050  -1.634  1.00  0.73           C  
ATOM   3888  O   GLN A 248     -18.855   0.480  -2.705  1.00  0.73           O  
ATOM   3889  CB  GLN A 248     -18.032   3.432  -1.891  1.00  0.73           C  
ATOM   3890  CG  GLN A 248     -17.091   4.635  -1.759  1.00  0.73           C  
ATOM   3891  CD  GLN A 248     -17.841   5.924  -2.202  1.00  0.73           C  
ATOM   3892  OE1 GLN A 248     -18.958   5.811  -2.734  1.00  0.73           O  
ATOM   3893  NE2 GLN A 248     -17.281   7.109  -1.995  1.00  0.73           N  
ATOM   3894  H   GLN A 248     -16.533   1.568  -3.395  1.00  0.73           H  
ATOM   3895  HA  GLN A 248     -17.148   2.050  -0.477  1.00  0.73           H  
ATOM   3896 1HB  GLN A 248     -18.369   3.399  -2.925  1.00  0.73           H  
ATOM   3897 2HB  GLN A 248     -18.906   3.639  -1.276  1.00  0.73           H  
ATOM   3898 1HG  GLN A 248     -16.775   4.747  -0.720  1.00  0.73           H  
ATOM   3899 2HG  GLN A 248     -16.222   4.492  -2.407  1.00  0.73           H  
ATOM   3900 1HE2 GLN A 248     -17.749   7.942  -2.270  1.00  0.73           H  
ATOM   3901 2HE2 GLN A 248     -16.379   7.211  -1.524  1.00  0.73           H  
ATOM   3902  N   GLY A 249     -19.426   0.891  -0.569  1.00  0.68           N  
ATOM   3903  CA  GLY A 249     -20.602   0.014  -0.613  1.00  0.68           C  
ATOM   3904  C   GLY A 249     -20.283  -1.358  -0.036  1.00  0.68           C  
ATOM   3905  O   GLY A 249     -19.349  -1.488   0.743  1.00  0.68           O  
ATOM   3906  H   GLY A 249     -19.175   1.375   0.295  1.00  0.68           H  
ATOM   3907 1HA  GLY A 249     -21.415   0.474  -0.050  1.00  0.68           H  
ATOM   3908 2HA  GLY A 249     -20.941  -0.092  -1.641  1.00  0.68           H  
ATOM   3909  N   ARG A 250     -21.099  -2.356  -0.328  1.00  0.64           N  
ATOM   3910  CA  ARG A 250     -20.878  -3.643   0.317  1.00  0.64           C  
ATOM   3911  C   ARG A 250     -20.147  -4.572  -0.619  1.00  0.64           C  
ATOM   3912  O   ARG A 250     -20.340  -4.476  -1.828  1.00  0.64           O  
ATOM   3913  CB  ARG A 250     -22.190  -4.284   0.688  1.00  0.64           C  
ATOM   3914  CG  ARG A 250     -23.075  -3.418   1.539  1.00  0.64           C  
ATOM   3915  CD  ARG A 250     -24.109  -4.195   2.166  1.00  0.64           C  
ATOM   3916  NE  ARG A 250     -24.967  -4.831   1.248  1.00  0.64           N  
ATOM   3917  CZ  ARG A 250     -25.838  -5.755   1.596  1.00  0.64           C  
ATOM   3918  NH1 ARG A 250     -25.977  -6.153   2.833  1.00  0.64           N  
ATOM   3919  NH2 ARG A 250     -26.544  -6.261   0.673  1.00  0.64           N  
ATOM   3920  H   ARG A 250     -21.864  -2.234  -0.980  1.00  0.64           H  
ATOM   3921  HA  ARG A 250     -20.273  -3.507   1.214  1.00  0.64           H  
ATOM   3922 1HB  ARG A 250     -22.742  -4.565  -0.215  1.00  0.64           H  
ATOM   3923 2HB  ARG A 250     -21.991  -5.194   1.244  1.00  0.64           H  
ATOM   3924 1HG  ARG A 250     -22.484  -2.932   2.310  1.00  0.64           H  
ATOM   3925 2HG  ARG A 250     -23.553  -2.664   0.916  1.00  0.64           H  
ATOM   3926 1HD  ARG A 250     -23.655  -4.954   2.761  1.00  0.64           H  
ATOM   3927 2HD  ARG A 250     -24.709  -3.553   2.809  1.00  0.64           H  
ATOM   3928  HE  ARG A 250     -24.914  -4.617   0.241  1.00  0.64           H  
ATOM   3929 1HH1 ARG A 250     -25.411  -5.752   3.589  1.00  0.64           H  
ATOM   3930 2HH1 ARG A 250     -26.662  -6.863   3.058  1.00  0.64           H  
ATOM   3931 1HH2 ARG A 250     -26.390  -5.928  -0.267  1.00  0.64           H  
ATOM   3932 2HH2 ARG A 250     -27.208  -6.988   0.886  1.00  0.64           H  
ATOM   3933  N   TYR A 251     -19.346  -5.485  -0.076  1.00  0.63           N  
ATOM   3934  CA  TYR A 251     -18.698  -6.539  -0.858  1.00  0.63           C  
ATOM   3935  C   TYR A 251     -18.836  -7.938  -0.242  1.00  0.63           C  
ATOM   3936  O   TYR A 251     -18.539  -8.125   0.938  1.00  0.63           O  
ATOM   3937  CB  TYR A 251     -17.213  -6.190  -1.025  1.00  0.63           C  
ATOM   3938  CG  TYR A 251     -16.972  -4.974  -1.890  1.00  0.63           C  
ATOM   3939  CD1 TYR A 251     -17.052  -3.734  -1.353  1.00  0.63           C  
ATOM   3940  CD2 TYR A 251     -16.672  -5.120  -3.219  1.00  0.63           C  
ATOM   3941  CE1 TYR A 251     -16.851  -2.608  -2.142  1.00  0.63           C  
ATOM   3942  CE2 TYR A 251     -16.466  -4.016  -4.003  1.00  0.63           C  
ATOM   3943  CZ  TYR A 251     -16.559  -2.768  -3.471  1.00  0.63           C  
ATOM   3944  OH  TYR A 251     -16.373  -1.673  -4.271  1.00  0.63           O  
ATOM   3945  H   TYR A 251     -19.154  -5.426   0.923  1.00  0.63           H  
ATOM   3946  HA  TYR A 251     -19.158  -6.571  -1.844  1.00  0.63           H  
ATOM   3947 1HB  TYR A 251     -16.771  -5.998  -0.041  1.00  0.63           H  
ATOM   3948 2HB  TYR A 251     -16.706  -7.018  -1.445  1.00  0.63           H  
ATOM   3949  HD1 TYR A 251     -17.296  -3.653  -0.304  1.00  0.63           H  
ATOM   3950  HD2 TYR A 251     -16.604  -6.106  -3.654  1.00  0.63           H  
ATOM   3951  HE1 TYR A 251     -16.931  -1.607  -1.717  1.00  0.63           H  
ATOM   3952  HE2 TYR A 251     -16.234  -4.131  -5.058  1.00  0.63           H  
ATOM   3953  HH  TYR A 251     -16.283  -1.956  -5.187  1.00  0.63           H  
ATOM   3954  N   ILE A 252     -19.193  -8.932  -1.062  1.00  0.63           N  
ATOM   3955  CA  ILE A 252     -19.222 -10.333  -0.615  1.00  0.63           C  
ATOM   3956  C   ILE A 252     -17.821 -10.898  -0.703  1.00  0.63           C  
ATOM   3957  O   ILE A 252     -17.167 -10.695  -1.718  1.00  0.63           O  
ATOM   3958  CB  ILE A 252     -20.163 -11.193  -1.487  1.00  0.63           C  
ATOM   3959  CG1 ILE A 252     -21.643 -10.708  -1.434  1.00  0.63           C  
ATOM   3960  CG2 ILE A 252     -20.043 -12.654  -1.141  1.00  0.63           C  
ATOM   3961  CD1 ILE A 252     -22.298 -10.744  -0.084  1.00  0.63           C  
ATOM   3962  H   ILE A 252     -19.470  -8.719  -2.030  1.00  0.63           H  
ATOM   3963  HA  ILE A 252     -19.547 -10.384   0.416  1.00  0.63           H  
ATOM   3964  HB  ILE A 252     -19.859 -11.066  -2.521  1.00  0.63           H  
ATOM   3965 1HG1 ILE A 252     -21.688  -9.691  -1.801  1.00  0.63           H  
ATOM   3966 2HG1 ILE A 252     -22.222 -11.341  -2.095  1.00  0.63           H  
ATOM   3967 1HG2 ILE A 252     -20.680 -13.203  -1.816  1.00  0.63           H  
ATOM   3968 2HG2 ILE A 252     -19.011 -12.984  -1.267  1.00  0.63           H  
ATOM   3969 3HG2 ILE A 252     -20.352 -12.817  -0.110  1.00  0.63           H  
ATOM   3970 1HD1 ILE A 252     -23.327 -10.393  -0.175  1.00  0.63           H  
ATOM   3971 2HD1 ILE A 252     -22.294 -11.760   0.305  1.00  0.63           H  
ATOM   3972 3HD1 ILE A 252     -21.759 -10.103   0.581  1.00  0.63           H  
ATOM   3973  N   CYS A 253     -17.315 -11.533   0.357  1.00  0.65           N  
ATOM   3974  CA  CYS A 253     -15.950 -12.053   0.253  1.00  0.65           C  
ATOM   3975  C   CYS A 253     -15.845 -13.549   0.504  1.00  0.65           C  
ATOM   3976  O   CYS A 253     -15.772 -13.999   1.645  1.00  0.65           O  
ATOM   3977  CB  CYS A 253     -15.031 -11.304   1.221  1.00  0.65           C  
ATOM   3978  SG  CYS A 253     -13.293 -11.706   1.139  1.00  0.65           S  
ATOM   3979  H   CYS A 253     -17.885 -11.673   1.191  1.00  0.65           H  
ATOM   3980  HA  CYS A 253     -15.593 -11.877  -0.754  1.00  0.65           H  
ATOM   3981 1HB  CYS A 253     -15.128 -10.250   1.028  1.00  0.65           H  
ATOM   3982 2HB  CYS A 253     -15.370 -11.480   2.243  1.00  0.65           H  
ATOM   3983  HG  CYS A 253     -13.137 -11.393  -0.145  1.00  0.65           H  
ATOM   3984  N   CYS A 254     -15.808 -14.326  -0.572  1.00  0.68           N  
ATOM   3985  CA  CYS A 254     -15.704 -15.782  -0.458  1.00  0.68           C  
ATOM   3986  C   CYS A 254     -15.165 -16.416  -1.725  1.00  0.68           C  
ATOM   3987  O   CYS A 254     -15.222 -15.805  -2.796  1.00  0.68           O  
ATOM   3988  CB  CYS A 254     -17.069 -16.381  -0.172  1.00  0.68           C  
ATOM   3989  SG  CYS A 254     -18.225 -16.137  -1.500  1.00  0.68           S  
ATOM   3990  H   CYS A 254     -15.913 -13.905  -1.487  1.00  0.68           H  
ATOM   3991  HA  CYS A 254     -15.026 -16.028   0.343  1.00  0.68           H  
ATOM   3992 1HB  CYS A 254     -16.972 -17.454   0.015  1.00  0.68           H  
ATOM   3993 2HB  CYS A 254     -17.478 -15.928   0.715  1.00  0.68           H  
ATOM   3994  HG  CYS A 254     -17.558 -16.846  -2.407  1.00  0.68           H  
ATOM   3995  N   SER A 255     -14.723 -17.677  -1.629  1.00  0.71           N  
ATOM   3996  CA  SER A 255     -14.287 -18.386  -2.831  1.00  0.71           C  
ATOM   3997  C   SER A 255     -14.855 -19.800  -3.028  1.00  0.71           C  
ATOM   3998  O   SER A 255     -14.966 -20.260  -4.166  1.00  0.71           O  
ATOM   3999  CB  SER A 255     -12.786 -18.485  -2.818  1.00  0.71           C  
ATOM   4000  OG  SER A 255     -12.355 -19.254  -1.738  1.00  0.71           O  
ATOM   4001  H   SER A 255     -14.684 -18.139  -0.719  1.00  0.71           H  
ATOM   4002  HA  SER A 255     -14.584 -17.793  -3.695  1.00  0.71           H  
ATOM   4003 1HB  SER A 255     -12.435 -18.932  -3.747  1.00  0.71           H  
ATOM   4004 2HB  SER A 255     -12.362 -17.492  -2.750  1.00  0.71           H  
ATOM   4005  HG  SER A 255     -12.517 -20.201  -1.998  1.00  0.71           H  
ATOM   4006  N   ASP A 256     -15.247 -20.473  -1.941  1.00  0.73           N  
ATOM   4007  CA  ASP A 256     -15.663 -21.881  -2.038  1.00  0.73           C  
ATOM   4008  C   ASP A 256     -16.982 -22.215  -1.363  1.00  0.73           C  
ATOM   4009  O   ASP A 256     -17.183 -21.916  -0.187  1.00  0.73           O  
ATOM   4010  CB  ASP A 256     -14.598 -22.779  -1.427  1.00  0.73           C  
ATOM   4011  CG  ASP A 256     -13.281 -22.907  -2.234  1.00  0.73           C  
ATOM   4012  OD1 ASP A 256     -12.980 -23.999  -2.697  1.00  0.73           O  
ATOM   4013  OD2 ASP A 256     -12.607 -21.928  -2.418  1.00  0.73           O  
ATOM   4014  H   ASP A 256     -15.176 -20.036  -1.022  1.00  0.73           H  
ATOM   4015  HA  ASP A 256     -15.764 -22.132  -3.093  1.00  0.73           H  
ATOM   4016 1HB  ASP A 256     -14.368 -22.423  -0.431  1.00  0.73           H  
ATOM   4017 2HB  ASP A 256     -15.023 -23.779  -1.309  1.00  0.73           H  
ATOM   4018  N   GLU A 257     -17.881 -22.855  -2.103  1.00  0.74           N  
ATOM   4019  CA  GLU A 257     -19.163 -23.265  -1.532  1.00  0.74           C  
ATOM   4020  C   GLU A 257     -19.112 -24.780  -1.275  1.00  0.74           C  
ATOM   4021  O   GLU A 257     -18.457 -25.507  -2.025  1.00  0.74           O  
ATOM   4022  CB  GLU A 257     -20.295 -22.904  -2.499  1.00  0.74           C  
ATOM   4023  CG  GLU A 257     -20.306 -23.745  -3.772  1.00  0.74           C  
ATOM   4024  CD  GLU A 257     -21.475 -23.463  -4.677  1.00  0.74           C  
ATOM   4025  OE1 GLU A 257     -22.239 -22.587  -4.373  1.00  0.74           O  
ATOM   4026  OE2 GLU A 257     -21.591 -24.125  -5.686  1.00  0.74           O  
ATOM   4027  H   GLU A 257     -17.668 -23.067  -3.069  1.00  0.74           H  
ATOM   4028  HA  GLU A 257     -19.327 -22.760  -0.585  1.00  0.74           H  
ATOM   4029 1HB  GLU A 257     -21.241 -22.962  -2.009  1.00  0.74           H  
ATOM   4030 2HB  GLU A 257     -20.171 -21.865  -2.806  1.00  0.74           H  
ATOM   4031 1HG  GLU A 257     -19.383 -23.563  -4.322  1.00  0.74           H  
ATOM   4032 2HG  GLU A 257     -20.325 -24.797  -3.488  1.00  0.74           H  
ATOM   4033  N   ALA A 258     -19.804 -25.265  -0.237  1.00  0.74           N  
ATOM   4034  CA  ALA A 258     -19.804 -26.707   0.056  1.00  0.74           C  
ATOM   4035  C   ALA A 258     -20.947 -27.160   0.986  1.00  0.74           C  
ATOM   4036  O   ALA A 258     -21.476 -26.363   1.765  1.00  0.74           O  
ATOM   4037  CB  ALA A 258     -18.477 -27.067   0.702  1.00  0.74           C  
ATOM   4038  H   ALA A 258     -20.300 -24.615   0.372  1.00  0.74           H  
ATOM   4039  HA  ALA A 258     -19.905 -27.247  -0.886  1.00  0.74           H  
ATOM   4040 1HB  ALA A 258     -18.448 -28.131   0.892  1.00  0.74           H  
ATOM   4041 2HB  ALA A 258     -17.654 -26.798   0.045  1.00  0.74           H  
ATOM   4042 3HB  ALA A 258     -18.377 -26.532   1.639  1.00  0.74           H  
ATOM   4043  N   THR A 259     -21.290 -28.467   0.946  1.00  0.73           N  
ATOM   4044  CA  THR A 259     -22.187 -29.044   1.967  1.00  0.73           C  
ATOM   4045  C   THR A 259     -21.374 -29.707   3.069  1.00  0.73           C  
ATOM   4046  O   THR A 259     -20.195 -30.007   2.869  1.00  0.73           O  
ATOM   4047  CB  THR A 259     -23.134 -30.123   1.421  1.00  0.73           C  
ATOM   4048  OG1 THR A 259     -22.343 -31.227   0.933  1.00  0.73           O  
ATOM   4049  CG2 THR A 259     -24.032 -29.613   0.339  1.00  0.73           C  
ATOM   4050  H   THR A 259     -20.910 -29.092   0.219  1.00  0.73           H  
ATOM   4051  HA  THR A 259     -22.782 -28.266   2.402  1.00  0.73           H  
ATOM   4052  HB  THR A 259     -23.761 -30.474   2.242  1.00  0.73           H  
ATOM   4053  HG1 THR A 259     -21.861 -30.935   0.115  1.00  0.73           H  
ATOM   4054 1HG2 THR A 259     -24.692 -30.411  -0.003  1.00  0.73           H  
ATOM   4055 2HG2 THR A 259     -24.636 -28.786   0.719  1.00  0.73           H  
ATOM   4056 3HG2 THR A 259     -23.432 -29.283  -0.479  1.00  0.73           H  
ATOM   4057  N   ILE A 260     -22.015 -30.064   4.188  1.00  0.73           N  
ATOM   4058  CA  ILE A 260     -21.282 -30.755   5.258  1.00  0.73           C  
ATOM   4059  C   ILE A 260     -20.730 -32.094   4.762  1.00  0.73           C  
ATOM   4060  O   ILE A 260     -19.707 -32.571   5.248  1.00  0.73           O  
ATOM   4061  CB  ILE A 260     -22.171 -31.039   6.493  1.00  0.73           C  
ATOM   4062  CG1 ILE A 260     -21.281 -31.376   7.706  1.00  0.73           C  
ATOM   4063  CG2 ILE A 260     -23.132 -32.176   6.217  1.00  0.73           C  
ATOM   4064  CD1 ILE A 260     -22.030 -31.449   9.038  1.00  0.73           C  
ATOM   4065  H   ILE A 260     -22.986 -29.785   4.316  1.00  0.73           H  
ATOM   4066  HA  ILE A 260     -20.452 -30.127   5.571  1.00  0.73           H  
ATOM   4067  HB  ILE A 260     -22.738 -30.172   6.734  1.00  0.73           H  
ATOM   4068 1HG1 ILE A 260     -20.781 -32.314   7.527  1.00  0.73           H  
ATOM   4069 2HG1 ILE A 260     -20.526 -30.600   7.792  1.00  0.73           H  
ATOM   4070 1HG2 ILE A 260     -23.736 -32.352   7.076  1.00  0.73           H  
ATOM   4071 2HG2 ILE A 260     -23.767 -31.919   5.372  1.00  0.73           H  
ATOM   4072 3HG2 ILE A 260     -22.585 -33.068   6.003  1.00  0.73           H  
ATOM   4073 1HD1 ILE A 260     -21.333 -31.671   9.839  1.00  0.73           H  
ATOM   4074 2HD1 ILE A 260     -22.523 -30.503   9.244  1.00  0.73           H  
ATOM   4075 3HD1 ILE A 260     -22.771 -32.230   8.988  1.00  0.73           H  
ATOM   4076  N   HIS A 261     -21.392 -32.698   3.768  1.00  0.72           N  
ATOM   4077  CA  HIS A 261     -20.945 -33.960   3.200  1.00  0.72           C  
ATOM   4078  C   HIS A 261     -19.717 -33.724   2.329  1.00  0.72           C  
ATOM   4079  O   HIS A 261     -18.788 -34.528   2.313  1.00  0.72           O  
ATOM   4080  CB  HIS A 261     -22.078 -34.636   2.414  1.00  0.72           C  
ATOM   4081  CG  HIS A 261     -23.169 -35.161   3.315  1.00  0.72           C  
ATOM   4082  ND1 HIS A 261     -24.451 -35.410   2.887  1.00  0.72           N  
ATOM   4083  CD2 HIS A 261     -23.122 -35.513   4.601  1.00  0.72           C  
ATOM   4084  CE1 HIS A 261     -25.175 -35.877   3.909  1.00  0.72           C  
ATOM   4085  NE2 HIS A 261     -24.394 -35.955   4.982  1.00  0.72           N  
ATOM   4086  H   HIS A 261     -22.222 -32.255   3.399  1.00  0.72           H  
ATOM   4087  HA  HIS A 261     -20.652 -34.637   4.001  1.00  0.72           H  
ATOM   4088 1HB  HIS A 261     -22.515 -33.923   1.712  1.00  0.72           H  
ATOM   4089 2HB  HIS A 261     -21.677 -35.468   1.834  1.00  0.72           H  
ATOM   4090  HD1 HIS A 261     -24.789 -35.316   1.918  1.00  0.72           H  
ATOM   4091  HD2 HIS A 261     -22.296 -35.500   5.293  1.00  0.72           H  
ATOM   4092  HE1 HIS A 261     -26.232 -36.123   3.776  1.00  0.72           H  
ATOM   4093  N   ASP A 262     -19.635 -32.566   1.680  1.00  0.72           N  
ATOM   4094  CA  ASP A 262     -18.473 -32.339   0.824  1.00  0.72           C  
ATOM   4095  C   ASP A 262     -17.277 -31.982   1.697  1.00  0.72           C  
ATOM   4096  O   ASP A 262     -16.150 -32.401   1.419  1.00  0.72           O  
ATOM   4097  CB  ASP A 262     -18.704 -31.157  -0.114  1.00  0.72           C  
ATOM   4098  CG  ASP A 262     -19.801 -31.338  -1.121  1.00  0.72           C  
ATOM   4099  OD1 ASP A 262     -19.796 -32.290  -1.864  1.00  0.72           O  
ATOM   4100  OD2 ASP A 262     -20.693 -30.490  -1.108  1.00  0.72           O  
ATOM   4101  H   ASP A 262     -20.417 -31.907   1.705  1.00  0.72           H  
ATOM   4102  HA  ASP A 262     -18.254 -33.245   0.258  1.00  0.72           H  
ATOM   4103 1HB  ASP A 262     -18.947 -30.296   0.491  1.00  0.72           H  
ATOM   4104 2HB  ASP A 262     -17.780 -30.930  -0.641  1.00  0.72           H  
ATOM   4105  N   VAL A 263     -17.524 -31.242   2.778  1.00  0.73           N  
ATOM   4106  CA  VAL A 263     -16.444 -30.842   3.662  1.00  0.73           C  
ATOM   4107  C   VAL A 263     -15.939 -32.054   4.419  1.00  0.73           C  
ATOM   4108  O   VAL A 263     -14.733 -32.272   4.525  1.00  0.73           O  
ATOM   4109  CB  VAL A 263     -16.902 -29.789   4.676  1.00  0.73           C  
ATOM   4110  CG1 VAL A 263     -15.783 -29.513   5.639  1.00  0.73           C  
ATOM   4111  CG2 VAL A 263     -17.330 -28.533   3.954  1.00  0.73           C  
ATOM   4112  H   VAL A 263     -18.479 -30.928   2.956  1.00  0.73           H  
ATOM   4113  HA  VAL A 263     -15.633 -30.429   3.063  1.00  0.73           H  
ATOM   4114  HB  VAL A 263     -17.746 -30.188   5.246  1.00  0.73           H  
ATOM   4115 1HG1 VAL A 263     -16.101 -28.778   6.382  1.00  0.73           H  
ATOM   4116 2HG1 VAL A 263     -15.505 -30.433   6.130  1.00  0.73           H  
ATOM   4117 3HG1 VAL A 263     -14.938 -29.132   5.097  1.00  0.73           H  
ATOM   4118 1HG2 VAL A 263     -17.666 -27.805   4.673  1.00  0.73           H  
ATOM   4119 2HG2 VAL A 263     -16.507 -28.141   3.399  1.00  0.73           H  
ATOM   4120 3HG2 VAL A 263     -18.140 -28.767   3.277  1.00  0.73           H  
ATOM   4121  N   ALA A 264     -16.859 -32.859   4.951  1.00  0.74           N  
ATOM   4122  CA  ALA A 264     -16.467 -34.048   5.676  1.00  0.74           C  
ATOM   4123  C   ALA A 264     -15.688 -35.010   4.798  1.00  0.74           C  
ATOM   4124  O   ALA A 264     -14.696 -35.582   5.241  1.00  0.74           O  
ATOM   4125  CB  ALA A 264     -17.686 -34.733   6.221  1.00  0.74           C  
ATOM   4126  H   ALA A 264     -17.852 -32.652   4.863  1.00  0.74           H  
ATOM   4127  HA  ALA A 264     -15.820 -33.751   6.498  1.00  0.74           H  
ATOM   4128 1HB  ALA A 264     -17.359 -35.579   6.760  1.00  0.74           H  
ATOM   4129 2HB  ALA A 264     -18.227 -34.056   6.877  1.00  0.74           H  
ATOM   4130 3HB  ALA A 264     -18.334 -35.040   5.401  1.00  0.74           H  
ATOM   4131  N   ARG A 265     -16.094 -35.177   3.537  1.00  0.75           N  
ATOM   4132  CA  ARG A 265     -15.360 -36.068   2.651  1.00  0.75           C  
ATOM   4133  C   ARG A 265     -13.980 -35.493   2.340  1.00  0.75           C  
ATOM   4134  O   ARG A 265     -12.984 -36.221   2.338  1.00  0.75           O  
ATOM   4135  CB  ARG A 265     -16.153 -36.296   1.380  1.00  0.75           C  
ATOM   4136  CG  ARG A 265     -17.414 -37.146   1.583  1.00  0.75           C  
ATOM   4137  CD  ARG A 265     -18.262 -37.157   0.365  1.00  0.75           C  
ATOM   4138  NE  ARG A 265     -19.530 -37.859   0.568  1.00  0.75           N  
ATOM   4139  CZ  ARG A 265     -20.546 -37.844  -0.320  1.00  0.75           C  
ATOM   4140  NH1 ARG A 265     -20.408 -37.177  -1.444  1.00  0.75           N  
ATOM   4141  NH2 ARG A 265     -21.675 -38.487  -0.072  1.00  0.75           N  
ATOM   4142  H   ARG A 265     -16.934 -34.715   3.183  1.00  0.75           H  
ATOM   4143  HA  ARG A 265     -15.234 -37.027   3.151  1.00  0.75           H  
ATOM   4144 1HB  ARG A 265     -16.468 -35.330   0.977  1.00  0.75           H  
ATOM   4145 2HB  ARG A 265     -15.527 -36.780   0.634  1.00  0.75           H  
ATOM   4146 1HG  ARG A 265     -17.111 -38.172   1.783  1.00  0.75           H  
ATOM   4147 2HG  ARG A 265     -17.992 -36.784   2.427  1.00  0.75           H  
ATOM   4148 1HD  ARG A 265     -18.487 -36.127   0.081  1.00  0.75           H  
ATOM   4149 2HD  ARG A 265     -17.728 -37.647  -0.447  1.00  0.75           H  
ATOM   4150  HE  ARG A 265     -19.659 -38.375   1.432  1.00  0.75           H  
ATOM   4151 1HH1 ARG A 265     -19.547 -36.679  -1.634  1.00  0.75           H  
ATOM   4152 2HH1 ARG A 265     -21.165 -37.154  -2.112  1.00  0.75           H  
ATOM   4153 1HH2 ARG A 265     -21.790 -38.995   0.792  1.00  0.75           H  
ATOM   4154 2HH2 ARG A 265     -22.431 -38.462  -0.750  1.00  0.75           H  
ATOM   4155  N   LEU A 266     -13.897 -34.170   2.155  1.00  0.77           N  
ATOM   4156  CA  LEU A 266     -12.621 -33.520   1.890  1.00  0.77           C  
ATOM   4157  C   LEU A 266     -11.672 -33.806   3.036  1.00  0.77           C  
ATOM   4158  O   LEU A 266     -10.549 -34.289   2.831  1.00  0.77           O  
ATOM   4159  CB  LEU A 266     -12.800 -31.995   1.793  1.00  0.77           C  
ATOM   4160  CG  LEU A 266     -11.589 -31.164   1.372  1.00  0.77           C  
ATOM   4161  CD1 LEU A 266     -12.097 -29.796   0.897  1.00  0.77           C  
ATOM   4162  CD2 LEU A 266     -10.596 -31.043   2.545  1.00  0.77           C  
ATOM   4163  H   LEU A 266     -14.740 -33.595   2.154  1.00  0.77           H  
ATOM   4164  HA  LEU A 266     -12.200 -33.913   0.965  1.00  0.77           H  
ATOM   4165 1HB  LEU A 266     -13.603 -31.793   1.087  1.00  0.77           H  
ATOM   4166 2HB  LEU A 266     -13.116 -31.622   2.762  1.00  0.77           H  
ATOM   4167  HG  LEU A 266     -11.088 -31.646   0.534  1.00  0.77           H  
ATOM   4168 1HD1 LEU A 266     -11.278 -29.179   0.581  1.00  0.77           H  
ATOM   4169 2HD1 LEU A 266     -12.785 -29.932   0.065  1.00  0.77           H  
ATOM   4170 3HD1 LEU A 266     -12.613 -29.314   1.716  1.00  0.77           H  
ATOM   4171 1HD2 LEU A 266      -9.738 -30.454   2.244  1.00  0.77           H  
ATOM   4172 2HD2 LEU A 266     -11.082 -30.569   3.389  1.00  0.77           H  
ATOM   4173 3HD2 LEU A 266     -10.261 -32.032   2.835  1.00  0.77           H  
ATOM   4174  N   ILE A 267     -12.138 -33.524   4.247  1.00  0.79           N  
ATOM   4175  CA  ILE A 267     -11.316 -33.698   5.413  1.00  0.79           C  
ATOM   4176  C   ILE A 267     -10.974 -35.162   5.611  1.00  0.79           C  
ATOM   4177  O   ILE A 267      -9.835 -35.481   5.895  1.00  0.79           O  
ATOM   4178  CB  ILE A 267     -11.964 -33.159   6.678  1.00  0.79           C  
ATOM   4179  CG1 ILE A 267     -12.124 -31.645   6.626  1.00  0.79           C  
ATOM   4180  CG2 ILE A 267     -11.073 -33.491   7.822  1.00  0.79           C  
ATOM   4181  CD1 ILE A 267     -12.999 -31.111   7.734  1.00  0.79           C  
ATOM   4182  H   ILE A 267     -13.086 -33.158   4.352  1.00  0.79           H  
ATOM   4183  HA  ILE A 267     -10.384 -33.153   5.255  1.00  0.79           H  
ATOM   4184  HB  ILE A 267     -12.953 -33.613   6.811  1.00  0.79           H  
ATOM   4185 1HG1 ILE A 267     -11.142 -31.178   6.694  1.00  0.79           H  
ATOM   4186 2HG1 ILE A 267     -12.571 -31.371   5.665  1.00  0.79           H  
ATOM   4187 1HG2 ILE A 267     -11.524 -33.125   8.710  1.00  0.79           H  
ATOM   4188 2HG2 ILE A 267     -10.935 -34.566   7.884  1.00  0.79           H  
ATOM   4189 3HG2 ILE A 267     -10.105 -33.018   7.680  1.00  0.79           H  
ATOM   4190 1HD1 ILE A 267     -13.087 -30.026   7.646  1.00  0.79           H  
ATOM   4191 2HD1 ILE A 267     -13.986 -31.564   7.654  1.00  0.79           H  
ATOM   4192 3HD1 ILE A 267     -12.564 -31.361   8.700  1.00  0.79           H  
ATOM   4193  N   ASN A 268     -11.943 -36.069   5.471  1.00  0.81           N  
ATOM   4194  CA  ASN A 268     -11.655 -37.492   5.656  1.00  0.81           C  
ATOM   4195  C   ASN A 268     -10.535 -37.983   4.732  1.00  0.81           C  
ATOM   4196  O   ASN A 268      -9.712 -38.807   5.137  1.00  0.81           O  
ATOM   4197  CB  ASN A 268     -12.914 -38.309   5.413  1.00  0.81           C  
ATOM   4198  CG  ASN A 268     -12.758 -39.769   5.720  1.00  0.81           C  
ATOM   4199  OD1 ASN A 268     -12.490 -40.155   6.861  1.00  0.81           O  
ATOM   4200  ND2 ASN A 268     -12.927 -40.601   4.719  1.00  0.81           N  
ATOM   4201  H   ASN A 268     -12.892 -35.786   5.244  1.00  0.81           H  
ATOM   4202  HA  ASN A 268     -11.325 -37.642   6.686  1.00  0.81           H  
ATOM   4203 1HB  ASN A 268     -13.721 -37.908   6.029  1.00  0.81           H  
ATOM   4204 2HB  ASN A 268     -13.217 -38.194   4.371  1.00  0.81           H  
ATOM   4205 1HD2 ASN A 268     -12.838 -41.586   4.866  1.00  0.81           H  
ATOM   4206 2HD2 ASN A 268     -13.145 -40.248   3.811  1.00  0.81           H  
ATOM   4207  N   LYS A 269     -10.498 -37.469   3.495  1.00  0.85           N  
ATOM   4208  CA  LYS A 269      -9.471 -37.848   2.531  1.00  0.85           C  
ATOM   4209  C   LYS A 269      -8.101 -37.256   2.852  1.00  0.85           C  
ATOM   4210  O   LYS A 269      -7.076 -37.919   2.675  1.00  0.85           O  
ATOM   4211  CB  LYS A 269      -9.885 -37.430   1.116  1.00  0.85           C  
ATOM   4212  CG  LYS A 269     -11.039 -38.236   0.527  1.00  0.85           C  
ATOM   4213  CD  LYS A 269     -11.405 -37.739  -0.864  1.00  0.85           C  
ATOM   4214  CE  LYS A 269     -12.565 -38.531  -1.449  1.00  0.85           C  
ATOM   4215  NZ  LYS A 269     -12.955 -38.034  -2.803  1.00  0.85           N  
ATOM   4216  H   LYS A 269     -11.226 -36.814   3.204  1.00  0.85           H  
ATOM   4217  HA  LYS A 269      -9.374 -38.933   2.552  1.00  0.85           H  
ATOM   4218 1HB  LYS A 269     -10.194 -36.380   1.135  1.00  0.85           H  
ATOM   4219 2HB  LYS A 269      -9.032 -37.510   0.448  1.00  0.85           H  
ATOM   4220 1HG  LYS A 269     -10.752 -39.285   0.468  1.00  0.85           H  
ATOM   4221 2HG  LYS A 269     -11.907 -38.154   1.174  1.00  0.85           H  
ATOM   4222 1HD  LYS A 269     -11.687 -36.686  -0.803  1.00  0.85           H  
ATOM   4223 2HD  LYS A 269     -10.541 -37.829  -1.522  1.00  0.85           H  
ATOM   4224 1HE  LYS A 269     -12.278 -39.578  -1.526  1.00  0.85           H  
ATOM   4225 2HE  LYS A 269     -13.424 -38.447  -0.781  1.00  0.85           H  
ATOM   4226 1HZ  LYS A 269     -13.726 -38.583  -3.156  1.00  0.85           H  
ATOM   4227 2HZ  LYS A 269     -13.233 -37.066  -2.738  1.00  0.85           H  
ATOM   4228 3HZ  LYS A 269     -12.169 -38.117  -3.432  1.00  0.85           H  
ATOM   4229  N   LYS A 270      -8.073 -36.010   3.331  1.00  0.89           N  
ATOM   4230  CA  LYS A 270      -6.803 -35.349   3.626  1.00  0.89           C  
ATOM   4231  C   LYS A 270      -6.285 -35.690   5.028  1.00  0.89           C  
ATOM   4232  O   LYS A 270      -5.077 -35.747   5.266  1.00  0.89           O  
ATOM   4233  CB  LYS A 270      -6.966 -33.833   3.495  1.00  0.89           C  
ATOM   4234  CG  LYS A 270      -7.338 -33.331   2.083  1.00  0.89           C  
ATOM   4235  CD  LYS A 270      -6.264 -33.659   1.050  1.00  0.89           C  
ATOM   4236  CE  LYS A 270      -6.626 -33.094  -0.337  1.00  0.89           C  
ATOM   4237  NZ  LYS A 270      -5.607 -33.469  -1.372  1.00  0.89           N  
ATOM   4238  H   LYS A 270      -8.950 -35.496   3.441  1.00  0.89           H  
ATOM   4239  HA  LYS A 270      -6.063 -35.688   2.902  1.00  0.89           H  
ATOM   4240 1HB  LYS A 270      -7.762 -33.509   4.168  1.00  0.89           H  
ATOM   4241 2HB  LYS A 270      -6.048 -33.339   3.811  1.00  0.89           H  
ATOM   4242 1HG  LYS A 270      -8.276 -33.798   1.776  1.00  0.89           H  
ATOM   4243 2HG  LYS A 270      -7.489 -32.249   2.109  1.00  0.89           H  
ATOM   4244 1HD  LYS A 270      -5.312 -33.232   1.369  1.00  0.89           H  
ATOM   4245 2HD  LYS A 270      -6.153 -34.742   0.978  1.00  0.89           H  
ATOM   4246 1HE  LYS A 270      -7.599 -33.482  -0.639  1.00  0.89           H  
ATOM   4247 2HE  LYS A 270      -6.685 -32.007  -0.279  1.00  0.89           H  
ATOM   4248 1HZ  LYS A 270      -5.862 -33.096  -2.286  1.00  0.89           H  
ATOM   4249 2HZ  LYS A 270      -4.709 -33.099  -1.104  1.00  0.89           H  
ATOM   4250 3HZ  LYS A 270      -5.554 -34.472  -1.435  1.00  0.89           H  
ATOM   4251  N   TYR A 271      -7.214 -35.923   5.943  1.00  0.93           N  
ATOM   4252  CA  TYR A 271      -6.960 -36.208   7.344  1.00  0.93           C  
ATOM   4253  C   TYR A 271      -7.702 -37.433   7.886  1.00  0.93           C  
ATOM   4254  O   TYR A 271      -8.513 -37.308   8.808  1.00  0.93           O  
ATOM   4255  CB  TYR A 271      -7.303 -34.987   8.177  1.00  0.93           C  
ATOM   4256  CG  TYR A 271      -6.468 -33.866   7.859  1.00  0.93           C  
ATOM   4257  CD1 TYR A 271      -6.899 -32.832   7.047  1.00  0.93           C  
ATOM   4258  CD2 TYR A 271      -5.208 -33.884   8.381  1.00  0.93           C  
ATOM   4259  CE1 TYR A 271      -6.023 -31.808   6.766  1.00  0.93           C  
ATOM   4260  CE2 TYR A 271      -4.356 -32.892   8.112  1.00  0.93           C  
ATOM   4261  CZ  TYR A 271      -4.737 -31.858   7.314  1.00  0.93           C  
ATOM   4262  OH  TYR A 271      -3.845 -30.887   7.070  1.00  0.93           O  
ATOM   4263  H   TYR A 271      -8.179 -35.870   5.662  1.00  0.93           H  
ATOM   4264  HA  TYR A 271      -5.893 -36.363   7.470  1.00  0.93           H  
ATOM   4265 1HB  TYR A 271      -8.337 -34.708   8.001  1.00  0.93           H  
ATOM   4266 2HB  TYR A 271      -7.193 -35.204   9.203  1.00  0.93           H  
ATOM   4267  HD1 TYR A 271      -7.908 -32.835   6.632  1.00  0.93           H  
ATOM   4268  HD2 TYR A 271      -4.893 -34.713   9.016  1.00  0.93           H  
ATOM   4269  HE1 TYR A 271      -6.326 -30.982   6.125  1.00  0.93           H  
ATOM   4270  HE2 TYR A 271      -3.356 -32.918   8.530  1.00  0.93           H  
ATOM   4271  HH  TYR A 271      -3.064 -31.014   7.662  1.00  0.93           H  
ATOM   4272  N   PRO A 272      -7.340 -38.652   7.440  1.00  0.98           N  
ATOM   4273  CA  PRO A 272      -7.922 -39.930   7.827  1.00  0.98           C  
ATOM   4274  C   PRO A 272      -7.613 -40.258   9.287  1.00  0.98           C  
ATOM   4275  O   PRO A 272      -8.182 -41.181   9.868  1.00  0.98           O  
ATOM   4276  CB  PRO A 272      -7.257 -40.918   6.862  1.00  0.98           C  
ATOM   4277  CG  PRO A 272      -5.952 -40.267   6.482  1.00  0.98           C  
ATOM   4278  CD  PRO A 272      -6.259 -38.792   6.426  1.00  0.98           C  
ATOM   4279  HA  PRO A 272      -9.012 -39.888   7.654  1.00  0.98           H  
ATOM   4280 1HB  PRO A 272      -7.125 -41.891   7.356  1.00  0.98           H  
ATOM   4281 2HB  PRO A 272      -7.917 -41.081   5.993  1.00  0.98           H  
ATOM   4282 1HG  PRO A 272      -5.176 -40.511   7.224  1.00  0.98           H  
ATOM   4283 2HG  PRO A 272      -5.603 -40.656   5.515  1.00  0.98           H  
ATOM   4284 1HD  PRO A 272      -5.352 -38.245   6.678  1.00  0.98           H  
ATOM   4285 2HD  PRO A 272      -6.641 -38.539   5.421  1.00  0.98           H  
ATOM   4286  N   GLU A 273      -6.686 -39.494   9.873  1.00  1.03           N  
ATOM   4287  CA  GLU A 273      -6.237 -39.654  11.245  1.00  1.03           C  
ATOM   4288  C   GLU A 273      -7.176 -38.981  12.263  1.00  1.03           C  
ATOM   4289  O   GLU A 273      -6.918 -39.019  13.473  1.00  1.03           O  
ATOM   4290  CB  GLU A 273      -4.815 -39.116  11.372  1.00  1.03           C  
ATOM   4291  CG  GLU A 273      -3.800 -39.921  10.558  1.00  1.03           C  
ATOM   4292  CD  GLU A 273      -2.362 -39.471  10.717  1.00  1.03           C  
ATOM   4293  OE1 GLU A 273      -2.109 -38.518  11.413  1.00  1.03           O  
ATOM   4294  OE2 GLU A 273      -1.506 -40.124  10.171  1.00  1.03           O  
ATOM   4295  H   GLU A 273      -6.260 -38.759   9.337  1.00  1.03           H  
ATOM   4296  HA  GLU A 273      -6.217 -40.722  11.470  1.00  1.03           H  
ATOM   4297 1HB  GLU A 273      -4.784 -38.079  11.035  1.00  1.03           H  
ATOM   4298 2HB  GLU A 273      -4.518 -39.135  12.392  1.00  1.03           H  
ATOM   4299 1HG  GLU A 273      -3.874 -40.968  10.851  1.00  1.03           H  
ATOM   4300 2HG  GLU A 273      -4.077 -39.852   9.506  1.00  1.03           H  
ATOM   4301  N   PHE A 274      -8.242 -38.352  11.759  1.00  1.06           N  
ATOM   4302  CA  PHE A 274      -9.273 -37.752  12.595  1.00  1.06           C  
ATOM   4303  C   PHE A 274     -10.610 -38.457  12.372  1.00  1.06           C  
ATOM   4304  O   PHE A 274     -10.963 -38.835  11.253  1.00  1.06           O  
ATOM   4305  CB  PHE A 274      -9.389 -36.263  12.328  1.00  1.06           C  
ATOM   4306  CG  PHE A 274      -8.224 -35.480  12.839  1.00  1.06           C  
ATOM   4307  CD1 PHE A 274      -7.067 -35.351  12.104  1.00  1.06           C  
ATOM   4308  CD2 PHE A 274      -8.297 -34.854  14.069  1.00  1.06           C  
ATOM   4309  CE1 PHE A 274      -6.004 -34.620  12.581  1.00  1.06           C  
ATOM   4310  CE2 PHE A 274      -7.249 -34.133  14.549  1.00  1.06           C  
ATOM   4311  CZ  PHE A 274      -6.100 -34.011  13.811  1.00  1.06           C  
ATOM   4312  H   PHE A 274      -8.356 -38.296  10.745  1.00  1.06           H  
ATOM   4313  HA  PHE A 274      -8.993 -37.882  13.638  1.00  1.06           H  
ATOM   4314 1HB  PHE A 274      -9.474 -36.092  11.251  1.00  1.06           H  
ATOM   4315 2HB  PHE A 274     -10.294 -35.883  12.798  1.00  1.06           H  
ATOM   4316  HD1 PHE A 274      -7.002 -35.849  11.155  1.00  1.06           H  
ATOM   4317  HD2 PHE A 274      -9.208 -34.944  14.665  1.00  1.06           H  
ATOM   4318  HE1 PHE A 274      -5.092 -34.534  11.992  1.00  1.06           H  
ATOM   4319  HE2 PHE A 274      -7.327 -33.661  15.526  1.00  1.06           H  
ATOM   4320  HZ  PHE A 274      -5.275 -33.442  14.207  1.00  1.06           H  
ATOM   4321  N   SER A 275     -11.393 -38.588  13.435  1.00  1.08           N  
ATOM   4322  CA  SER A 275     -12.671 -39.301  13.364  1.00  1.08           C  
ATOM   4323  C   SER A 275     -13.810 -38.503  12.732  1.00  1.08           C  
ATOM   4324  O   SER A 275     -14.732 -38.082  13.425  1.00  1.08           O  
ATOM   4325  CB  SER A 275     -13.086 -39.733  14.756  1.00  1.08           C  
ATOM   4326  OG  SER A 275     -12.150 -40.622  15.311  1.00  1.08           O  
ATOM   4327  H   SER A 275     -11.079 -38.231  14.325  1.00  1.08           H  
ATOM   4328  HA  SER A 275     -12.517 -40.194  12.758  1.00  1.08           H  
ATOM   4329 1HB  SER A 275     -13.184 -38.857  15.397  1.00  1.08           H  
ATOM   4330 2HB  SER A 275     -14.062 -40.214  14.708  1.00  1.08           H  
ATOM   4331  HG  SER A 275     -12.513 -40.892  16.162  1.00  1.08           H  
ATOM   4332  N   VAL A 276     -13.728 -38.319  11.415  1.00  1.08           N  
ATOM   4333  CA  VAL A 276     -14.694 -37.530  10.642  1.00  1.08           C  
ATOM   4334  C   VAL A 276     -15.812 -38.375  10.018  1.00  1.08           C  
ATOM   4335  O   VAL A 276     -15.522 -39.230   9.185  1.00  1.08           O  
ATOM   4336  CB  VAL A 276     -13.949 -36.863   9.471  1.00  1.08           C  
ATOM   4337  CG1 VAL A 276     -14.878 -36.053   8.609  1.00  1.08           C  
ATOM   4338  CG2 VAL A 276     -12.927 -36.028   9.991  1.00  1.08           C  
ATOM   4339  H   VAL A 276     -12.900 -38.709  10.963  1.00  1.08           H  
ATOM   4340  HA  VAL A 276     -15.092 -36.754  11.285  1.00  1.08           H  
ATOM   4341  HB  VAL A 276     -13.503 -37.637   8.845  1.00  1.08           H  
ATOM   4342 1HG1 VAL A 276     -14.314 -35.600   7.794  1.00  1.08           H  
ATOM   4343 2HG1 VAL A 276     -15.641 -36.698   8.199  1.00  1.08           H  
ATOM   4344 3HG1 VAL A 276     -15.339 -35.281   9.203  1.00  1.08           H  
ATOM   4345 1HG2 VAL A 276     -12.401 -35.582   9.179  1.00  1.08           H  
ATOM   4346 2HG2 VAL A 276     -13.392 -35.268  10.592  1.00  1.08           H  
ATOM   4347 3HG2 VAL A 276     -12.239 -36.614  10.593  1.00  1.08           H  
ATOM   4348  N   PRO A 277     -17.089 -38.234  10.433  1.00  1.08           N  
ATOM   4349  CA  PRO A 277     -18.221 -38.900   9.822  1.00  1.08           C  
ATOM   4350  C   PRO A 277     -18.306 -38.346   8.424  1.00  1.08           C  
ATOM   4351  O   PRO A 277     -18.052 -37.160   8.269  1.00  1.08           O  
ATOM   4352  CB  PRO A 277     -19.413 -38.449  10.664  1.00  1.08           C  
ATOM   4353  CG  PRO A 277     -18.808 -37.953  11.964  1.00  1.08           C  
ATOM   4354  CD  PRO A 277     -17.450 -37.378  11.574  1.00  1.08           C  
ATOM   4355  HA  PRO A 277     -18.074 -39.989   9.826  1.00  1.08           H  
ATOM   4356 1HB  PRO A 277     -19.983 -37.714  10.118  1.00  1.08           H  
ATOM   4357 2HB  PRO A 277     -20.092 -39.299  10.820  1.00  1.08           H  
ATOM   4358 1HG  PRO A 277     -19.462 -37.200  12.428  1.00  1.08           H  
ATOM   4359 2HG  PRO A 277     -18.721 -38.782  12.683  1.00  1.08           H  
ATOM   4360 1HD  PRO A 277     -17.527 -36.321  11.265  1.00  1.08           H  
ATOM   4361 2HD  PRO A 277     -16.787 -37.516  12.419  1.00  1.08           H  
ATOM   4362  N   THR A 278     -18.750 -39.120   7.445  1.00  1.09           N  
ATOM   4363  CA  THR A 278     -18.918 -38.570   6.097  1.00  1.09           C  
ATOM   4364  C   THR A 278     -20.375 -38.585   5.658  1.00  1.09           C  
ATOM   4365  O   THR A 278     -20.693 -38.428   4.477  1.00  1.09           O  
ATOM   4366  CB  THR A 278     -18.014 -39.282   5.081  1.00  1.09           C  
ATOM   4367  OG1 THR A 278     -18.289 -40.690   5.085  1.00  1.09           O  
ATOM   4368  CG2 THR A 278     -16.527 -39.007   5.416  1.00  1.09           C  
ATOM   4369  H   THR A 278     -18.947 -40.097   7.617  1.00  1.09           H  
ATOM   4370  HA  THR A 278     -18.606 -37.530   6.110  1.00  1.09           H  
ATOM   4371  HB  THR A 278     -18.225 -38.891   4.089  1.00  1.09           H  
ATOM   4372  HG1 THR A 278     -19.217 -40.834   4.878  1.00  1.09           H  
ATOM   4373 1HG2 THR A 278     -15.891 -39.495   4.682  1.00  1.09           H  
ATOM   4374 2HG2 THR A 278     -16.344 -37.931   5.395  1.00  1.09           H  
ATOM   4375 3HG2 THR A 278     -16.289 -39.389   6.410  1.00  1.09           H  
ATOM   4376  N   LYS A 279     -21.248 -38.793   6.633  1.00  1.09           N  
ATOM   4377  CA  LYS A 279     -22.692 -38.773   6.455  1.00  1.09           C  
ATOM   4378  C   LYS A 279     -23.324 -38.359   7.774  1.00  1.09           C  
ATOM   4379  O   LYS A 279     -22.981 -38.919   8.819  1.00  1.09           O  
ATOM   4380  CB  LYS A 279     -23.236 -40.124   5.997  1.00  1.09           C  
ATOM   4381  CG  LYS A 279     -24.732 -40.114   5.688  1.00  1.09           C  
ATOM   4382  CD  LYS A 279     -25.195 -41.447   5.112  1.00  1.09           C  
ATOM   4383  CE  LYS A 279     -26.687 -41.425   4.808  1.00  1.09           C  
ATOM   4384  NZ  LYS A 279     -27.160 -42.719   4.244  1.00  1.09           N  
ATOM   4385  H   LYS A 279     -20.882 -38.923   7.564  1.00  1.09           H  
ATOM   4386  HA  LYS A 279     -22.946 -38.036   5.708  1.00  1.09           H  
ATOM   4387 1HB  LYS A 279     -22.712 -40.439   5.095  1.00  1.09           H  
ATOM   4388 2HB  LYS A 279     -23.053 -40.873   6.766  1.00  1.09           H  
ATOM   4389 1HG  LYS A 279     -25.291 -39.911   6.605  1.00  1.09           H  
ATOM   4390 2HG  LYS A 279     -24.948 -39.316   4.974  1.00  1.09           H  
ATOM   4391 1HD  LYS A 279     -24.644 -41.658   4.194  1.00  1.09           H  
ATOM   4392 2HD  LYS A 279     -24.991 -42.242   5.829  1.00  1.09           H  
ATOM   4393 1HE  LYS A 279     -27.234 -41.217   5.726  1.00  1.09           H  
ATOM   4394 2HE  LYS A 279     -26.890 -40.632   4.088  1.00  1.09           H  
ATOM   4395 1HZ  LYS A 279     -28.151 -42.662   4.056  1.00  1.09           H  
ATOM   4396 2HZ  LYS A 279     -26.665 -42.914   3.385  1.00  1.09           H  
ATOM   4397 3HZ  LYS A 279     -26.986 -43.460   4.907  1.00  1.09           H  
ATOM   4398  N   PHE A 280     -24.250 -37.400   7.737  1.00  1.10           N  
ATOM   4399  CA  PHE A 280     -24.880 -36.970   8.988  1.00  1.10           C  
ATOM   4400  C   PHE A 280     -26.382 -37.244   8.962  1.00  1.10           C  
ATOM   4401  O   PHE A 280     -27.097 -36.777   8.083  1.00  1.10           O  
ATOM   4402  CB  PHE A 280     -24.568 -35.497   9.225  1.00  1.10           C  
ATOM   4403  CG  PHE A 280     -23.102 -35.303   9.269  1.00  1.10           C  
ATOM   4404  CD1 PHE A 280     -22.476 -35.138   8.093  1.00  1.10           C  
ATOM   4405  CD2 PHE A 280     -22.358 -35.348  10.403  1.00  1.10           C  
ATOM   4406  CE1 PHE A 280     -21.132 -35.032   7.986  1.00  1.10           C  
ATOM   4407  CE2 PHE A 280     -20.989 -35.228  10.313  1.00  1.10           C  
ATOM   4408  CZ  PHE A 280     -20.393 -35.084   9.092  1.00  1.10           C  
ATOM   4409  H   PHE A 280     -24.476 -36.950   6.840  1.00  1.10           H  
ATOM   4410  HA  PHE A 280     -24.450 -37.541   9.811  1.00  1.10           H  
ATOM   4411 1HB  PHE A 280     -24.968 -34.910   8.410  1.00  1.10           H  
ATOM   4412 2HB  PHE A 280     -25.005 -35.148  10.158  1.00  1.10           H  
ATOM   4413  HD1 PHE A 280     -23.101 -35.106   7.233  1.00  1.10           H  
ATOM   4414  HD2 PHE A 280     -22.844 -35.495  11.364  1.00  1.10           H  
ATOM   4415  HE1 PHE A 280     -20.656 -34.915   7.010  1.00  1.10           H  
ATOM   4416  HE2 PHE A 280     -20.372 -35.275  11.202  1.00  1.10           H  
ATOM   4417  HZ  PHE A 280     -19.326 -35.024   9.015  1.00  1.10           H  
ATOM   4418  N   LYS A 281     -26.852 -38.000   9.951  1.00  1.09           N  
ATOM   4419  CA  LYS A 281     -28.249 -38.448  10.063  1.00  1.09           C  
ATOM   4420  C   LYS A 281     -29.332 -37.410   9.758  1.00  1.09           C  
ATOM   4421  O   LYS A 281     -30.308 -37.712   9.070  1.00  1.09           O  
ATOM   4422  CB  LYS A 281     -28.494 -38.984  11.482  1.00  1.09           C  
ATOM   4423  CG  LYS A 281     -29.929 -39.454  11.761  1.00  1.09           C  
ATOM   4424  CD  LYS A 281     -30.057 -40.091  13.155  1.00  1.09           C  
ATOM   4425  CE  LYS A 281     -29.967 -39.044  14.292  1.00  1.09           C  
ATOM   4426  NZ  LYS A 281     -31.208 -38.196  14.422  1.00  1.09           N  
ATOM   4427  H   LYS A 281     -26.194 -38.323  10.648  1.00  1.09           H  
ATOM   4428  HA  LYS A 281     -28.385 -39.268   9.358  1.00  1.09           H  
ATOM   4429 1HB  LYS A 281     -27.822 -39.816  11.681  1.00  1.09           H  
ATOM   4430 2HB  LYS A 281     -28.271 -38.198  12.206  1.00  1.09           H  
ATOM   4431 1HG  LYS A 281     -30.604 -38.593  11.706  1.00  1.09           H  
ATOM   4432 2HG  LYS A 281     -30.232 -40.178  11.007  1.00  1.09           H  
ATOM   4433 1HD  LYS A 281     -31.016 -40.603  13.227  1.00  1.09           H  
ATOM   4434 2HD  LYS A 281     -29.264 -40.824  13.292  1.00  1.09           H  
ATOM   4435 1HE  LYS A 281     -29.804 -39.568  15.231  1.00  1.09           H  
ATOM   4436 2HE  LYS A 281     -29.119 -38.385  14.102  1.00  1.09           H  
ATOM   4437 1HZ  LYS A 281     -31.085 -37.533  15.171  1.00  1.09           H  
ATOM   4438 2HZ  LYS A 281     -31.372 -37.659  13.558  1.00  1.09           H  
ATOM   4439 3HZ  LYS A 281     -32.007 -38.769  14.609  1.00  1.09           H  
ATOM   4440  N   ASP A 282     -29.174 -36.203  10.285  1.00  1.08           N  
ATOM   4441  CA  ASP A 282     -30.204 -35.179  10.159  1.00  1.08           C  
ATOM   4442  C   ASP A 282     -29.999 -34.205   8.994  1.00  1.08           C  
ATOM   4443  O   ASP A 282     -30.728 -33.214   8.886  1.00  1.08           O  
ATOM   4444  CB  ASP A 282     -30.297 -34.397  11.469  1.00  1.08           C  
ATOM   4445  CG  ASP A 282     -30.748 -35.284  12.649  1.00  1.08           C  
ATOM   4446  OD1 ASP A 282     -31.407 -36.289  12.424  1.00  1.08           O  
ATOM   4447  OD2 ASP A 282     -30.412 -34.974  13.765  1.00  1.08           O  
ATOM   4448  H   ASP A 282     -28.333 -36.000  10.802  1.00  1.08           H  
ATOM   4449  HA  ASP A 282     -31.157 -35.683  10.001  1.00  1.08           H  
ATOM   4450 1HB  ASP A 282     -29.323 -33.964  11.701  1.00  1.08           H  
ATOM   4451 2HB  ASP A 282     -31.003 -33.576  11.353  1.00  1.08           H  
ATOM   4452  N   ILE A 283     -28.989 -34.440   8.155  1.00  1.06           N  
ATOM   4453  CA  ILE A 283     -28.728 -33.521   7.055  1.00  1.06           C  
ATOM   4454  C   ILE A 283     -28.951 -34.220   5.700  1.00  1.06           C  
ATOM   4455  O   ILE A 283     -28.264 -35.192   5.398  1.00  1.06           O  
ATOM   4456  CB  ILE A 283     -27.302 -32.974   7.151  1.00  1.06           C  
ATOM   4457  CG1 ILE A 283     -27.152 -32.280   8.538  1.00  1.06           C  
ATOM   4458  CG2 ILE A 283     -27.064 -31.968   6.009  1.00  1.06           C  
ATOM   4459  CD1 ILE A 283     -25.754 -31.830   8.914  1.00  1.06           C  
ATOM   4460  H   ILE A 283     -28.409 -35.277   8.255  1.00  1.06           H  
ATOM   4461  HA  ILE A 283     -29.375 -32.667   7.168  1.00  1.06           H  
ATOM   4462  HB  ILE A 283     -26.583 -33.789   7.086  1.00  1.06           H  
ATOM   4463 1HG1 ILE A 283     -27.817 -31.434   8.550  1.00  1.06           H  
ATOM   4464 2HG1 ILE A 283     -27.474 -32.975   9.307  1.00  1.06           H  
ATOM   4465 1HG2 ILE A 283     -26.062 -31.558   6.077  1.00  1.06           H  
ATOM   4466 2HG2 ILE A 283     -27.187 -32.475   5.048  1.00  1.06           H  
ATOM   4467 3HG2 ILE A 283     -27.789 -31.160   6.084  1.00  1.06           H  
ATOM   4468 1HD1 ILE A 283     -25.772 -31.363   9.898  1.00  1.06           H  
ATOM   4469 2HD1 ILE A 283     -25.094 -32.677   8.940  1.00  1.06           H  
ATOM   4470 3HD1 ILE A 283     -25.390 -31.117   8.191  1.00  1.06           H  
ATOM   4471  N   PRO A 284     -29.922 -33.795   4.876  1.00  1.03           N  
ATOM   4472  CA  PRO A 284     -30.221 -34.389   3.586  1.00  1.03           C  
ATOM   4473  C   PRO A 284     -29.003 -34.378   2.685  1.00  1.03           C  
ATOM   4474  O   PRO A 284     -28.227 -33.421   2.710  1.00  1.03           O  
ATOM   4475  CB  PRO A 284     -31.315 -33.470   3.033  1.00  1.03           C  
ATOM   4476  CG  PRO A 284     -31.957 -32.856   4.255  1.00  1.03           C  
ATOM   4477  CD  PRO A 284     -30.828 -32.686   5.252  1.00  1.03           C  
ATOM   4478  HA  PRO A 284     -30.592 -35.419   3.733  1.00  1.03           H  
ATOM   4479 1HB  PRO A 284     -30.860 -32.721   2.361  1.00  1.03           H  
ATOM   4480 2HB  PRO A 284     -32.019 -34.052   2.424  1.00  1.03           H  
ATOM   4481 1HG  PRO A 284     -32.438 -31.902   3.992  1.00  1.03           H  
ATOM   4482 2HG  PRO A 284     -32.753 -33.517   4.634  1.00  1.03           H  
ATOM   4483 1HD  PRO A 284     -30.329 -31.709   5.142  1.00  1.03           H  
ATOM   4484 2HD  PRO A 284     -31.266 -32.839   6.253  1.00  1.03           H  
ATOM   4485  N   ASP A 285     -28.825 -35.423   1.884  1.00  0.99           N  
ATOM   4486  CA  ASP A 285     -27.710 -35.411   0.952  1.00  0.99           C  
ATOM   4487  C   ASP A 285     -28.067 -34.548  -0.239  1.00  0.99           C  
ATOM   4488  O   ASP A 285     -29.239 -34.277  -0.491  1.00  0.99           O  
ATOM   4489  CB  ASP A 285     -27.282 -36.802   0.469  1.00  0.99           C  
ATOM   4490  CG  ASP A 285     -25.908 -36.719  -0.248  1.00  0.99           C  
ATOM   4491  OD1 ASP A 285     -25.169 -35.777   0.033  1.00  0.99           O  
ATOM   4492  OD2 ASP A 285     -25.639 -37.514  -1.118  1.00  0.99           O  
ATOM   4493  H   ASP A 285     -29.467 -36.203   1.906  1.00  0.99           H  
ATOM   4494  HA  ASP A 285     -26.855 -34.954   1.445  1.00  0.99           H  
ATOM   4495 1HB  ASP A 285     -27.206 -37.484   1.317  1.00  0.99           H  
ATOM   4496 2HB  ASP A 285     -28.025 -37.199  -0.224  1.00  0.99           H  
ATOM   4497  N   GLN A 286     -27.041 -34.109  -0.957  1.00  0.95           N  
ATOM   4498  CA  GLN A 286     -27.174 -33.293  -2.159  1.00  0.95           C  
ATOM   4499  C   GLN A 286     -27.931 -32.004  -1.828  1.00  0.95           C  
ATOM   4500  O   GLN A 286     -28.679 -31.472  -2.648  1.00  0.95           O  
ATOM   4501  CB  GLN A 286     -27.925 -34.060  -3.262  1.00  0.95           C  
ATOM   4502  CG  GLN A 286     -27.312 -35.424  -3.651  1.00  0.95           C  
ATOM   4503  CD  GLN A 286     -25.930 -35.345  -4.266  1.00  0.95           C  
ATOM   4504  OE1 GLN A 286     -25.733 -34.719  -5.317  1.00  0.95           O  
ATOM   4505  NE2 GLN A 286     -24.960 -36.004  -3.627  1.00  0.95           N  
ATOM   4506  H   GLN A 286     -26.113 -34.410  -0.650  1.00  0.95           H  
ATOM   4507  HA  GLN A 286     -26.180 -33.028  -2.516  1.00  0.95           H  
ATOM   4508 1HB  GLN A 286     -28.957 -34.229  -2.961  1.00  0.95           H  
ATOM   4509 2HB  GLN A 286     -27.954 -33.447  -4.161  1.00  0.95           H  
ATOM   4510 1HG  GLN A 286     -27.242 -36.044  -2.761  1.00  0.95           H  
ATOM   4511 2HG  GLN A 286     -27.972 -35.901  -4.373  1.00  0.95           H  
ATOM   4512 1HE2 GLN A 286     -24.033 -35.997  -3.983  1.00  0.95           H  
ATOM   4513 2HE2 GLN A 286     -25.164 -36.530  -2.756  1.00  0.95           H  
ATOM   4514  N   LEU A 287     -27.716 -31.505  -0.619  1.00  0.93           N  
ATOM   4515  CA  LEU A 287     -28.354 -30.305  -0.126  1.00  0.93           C  
ATOM   4516  C   LEU A 287     -27.995 -29.108  -0.977  1.00  0.93           C  
ATOM   4517  O   LEU A 287     -26.823 -28.889  -1.283  1.00  0.93           O  
ATOM   4518  CB  LEU A 287     -27.931 -30.062   1.324  1.00  0.93           C  
ATOM   4519  CG  LEU A 287     -28.612 -28.924   2.047  1.00  0.93           C  
ATOM   4520  CD1 LEU A 287     -30.082 -29.267   2.234  1.00  0.93           C  
ATOM   4521  CD2 LEU A 287     -27.922 -28.715   3.377  1.00  0.93           C  
ATOM   4522  H   LEU A 287     -27.089 -32.007  -0.007  1.00  0.93           H  
ATOM   4523  HA  LEU A 287     -29.433 -30.450  -0.162  1.00  0.93           H  
ATOM   4524 1HB  LEU A 287     -28.116 -30.972   1.895  1.00  0.93           H  
ATOM   4525 2HB  LEU A 287     -26.865 -29.862   1.343  1.00  0.93           H  
ATOM   4526  HG  LEU A 287     -28.539 -28.009   1.454  1.00  0.93           H  
ATOM   4527 1HD1 LEU A 287     -30.584 -28.452   2.753  1.00  0.93           H  
ATOM   4528 2HD1 LEU A 287     -30.547 -29.417   1.260  1.00  0.93           H  
ATOM   4529 3HD1 LEU A 287     -30.167 -30.182   2.821  1.00  0.93           H  
ATOM   4530 1HD2 LEU A 287     -28.394 -27.892   3.912  1.00  0.93           H  
ATOM   4531 2HD2 LEU A 287     -27.995 -29.626   3.966  1.00  0.93           H  
ATOM   4532 3HD2 LEU A 287     -26.881 -28.484   3.203  1.00  0.93           H  
ATOM   4533  N   GLU A 288     -29.000 -28.337  -1.374  1.00  0.90           N  
ATOM   4534  CA  GLU A 288     -28.736 -27.143  -2.157  1.00  0.90           C  
ATOM   4535  C   GLU A 288     -27.774 -26.267  -1.385  1.00  0.90           C  
ATOM   4536  O   GLU A 288     -27.957 -26.059  -0.189  1.00  0.90           O  
ATOM   4537  CB  GLU A 288     -30.025 -26.359  -2.450  1.00  0.90           C  
ATOM   4538  CG  GLU A 288     -29.816 -25.110  -3.328  1.00  0.90           C  
ATOM   4539  CD  GLU A 288     -31.095 -24.368  -3.668  1.00  0.90           C  
ATOM   4540  OE1 GLU A 288     -32.139 -24.762  -3.207  1.00  0.90           O  
ATOM   4541  OE2 GLU A 288     -31.016 -23.407  -4.398  1.00  0.90           O  
ATOM   4542  H   GLU A 288     -29.946 -28.577  -1.120  1.00  0.90           H  
ATOM   4543  HA  GLU A 288     -28.266 -27.432  -3.098  1.00  0.90           H  
ATOM   4544 1HB  GLU A 288     -30.741 -27.010  -2.953  1.00  0.90           H  
ATOM   4545 2HB  GLU A 288     -30.475 -26.038  -1.511  1.00  0.90           H  
ATOM   4546 1HG  GLU A 288     -29.153 -24.420  -2.799  1.00  0.90           H  
ATOM   4547 2HG  GLU A 288     -29.317 -25.408  -4.248  1.00  0.90           H  
ATOM   4548  N   ILE A 289     -26.751 -25.765  -2.061  1.00  0.88           N  
ATOM   4549  CA  ILE A 289     -25.798 -24.894  -1.404  1.00  0.88           C  
ATOM   4550  C   ILE A 289     -26.036 -23.488  -1.905  1.00  0.88           C  
ATOM   4551  O   ILE A 289     -25.931 -23.247  -3.105  1.00  0.88           O  
ATOM   4552  CB  ILE A 289     -24.348 -25.234  -1.783  1.00  0.88           C  
ATOM   4553  CG1 ILE A 289     -23.977 -26.628  -1.478  1.00  0.88           C  
ATOM   4554  CG2 ILE A 289     -23.422 -24.369  -0.946  1.00  0.88           C  
ATOM   4555  CD1 ILE A 289     -22.655 -26.976  -2.145  1.00  0.88           C  
ATOM   4556  H   ILE A 289     -26.643 -25.985  -3.038  1.00  0.88           H  
ATOM   4557  HA  ILE A 289     -25.937 -24.931  -0.328  1.00  0.88           H  
ATOM   4558  HB  ILE A 289     -24.173 -25.042  -2.844  1.00  0.88           H  
ATOM   4559 1HG1 ILE A 289     -23.868 -26.738  -0.399  1.00  0.88           H  
ATOM   4560 2HG1 ILE A 289     -24.752 -27.317  -1.824  1.00  0.88           H  
ATOM   4561 1HG2 ILE A 289     -22.407 -24.611  -1.201  1.00  0.88           H  
ATOM   4562 2HG2 ILE A 289     -23.613 -23.317  -1.147  1.00  0.88           H  
ATOM   4563 3HG2 ILE A 289     -23.579 -24.568   0.111  1.00  0.88           H  
ATOM   4564 1HD1 ILE A 289     -22.356 -27.993  -1.919  1.00  0.88           H  
ATOM   4565 2HD1 ILE A 289     -22.760 -26.870  -3.225  1.00  0.88           H  
ATOM   4566 3HD1 ILE A 289     -21.898 -26.294  -1.802  1.00  0.88           H  
ATOM   4567  N   ILE A 290     -26.335 -22.551  -1.027  1.00  0.85           N  
ATOM   4568  CA  ILE A 290     -26.522 -21.200  -1.534  1.00  0.85           C  
ATOM   4569  C   ILE A 290     -25.182 -20.664  -2.039  1.00  0.85           C  
ATOM   4570  O   ILE A 290     -24.161 -20.743  -1.347  1.00  0.85           O  
ATOM   4571  CB  ILE A 290     -27.122 -20.264  -0.473  1.00  0.85           C  
ATOM   4572  CG1 ILE A 290     -28.520 -20.791  -0.040  1.00  0.85           C  
ATOM   4573  CG2 ILE A 290     -27.206 -18.859  -1.030  1.00  0.85           C  
ATOM   4574  CD1 ILE A 290     -29.529 -20.903  -1.160  1.00  0.85           C  
ATOM   4575  H   ILE A 290     -26.468 -22.796  -0.044  1.00  0.85           H  
ATOM   4576  HA  ILE A 290     -27.212 -21.232  -2.379  1.00  0.85           H  
ATOM   4577  HB  ILE A 290     -26.493 -20.261   0.414  1.00  0.85           H  
ATOM   4578 1HG1 ILE A 290     -28.404 -21.765   0.396  1.00  0.85           H  
ATOM   4579 2HG1 ILE A 290     -28.930 -20.112   0.718  1.00  0.85           H  
ATOM   4580 1HG2 ILE A 290     -27.642 -18.190  -0.282  1.00  0.85           H  
ATOM   4581 2HG2 ILE A 290     -26.219 -18.500  -1.302  1.00  0.85           H  
ATOM   4582 3HG2 ILE A 290     -27.825 -18.872  -1.908  1.00  0.85           H  
ATOM   4583 1HD1 ILE A 290     -30.471 -21.278  -0.769  1.00  0.85           H  
ATOM   4584 2HD1 ILE A 290     -29.683 -19.930  -1.590  1.00  0.85           H  
ATOM   4585 3HD1 ILE A 290     -29.160 -21.589  -1.924  1.00  0.85           H  
ATOM   4586  N   LYS A 291     -25.175 -20.118  -3.252  1.00  0.83           N  
ATOM   4587  CA  LYS A 291     -23.950 -19.594  -3.834  1.00  0.83           C  
ATOM   4588  C   LYS A 291     -23.756 -18.120  -3.563  1.00  0.83           C  
ATOM   4589  O   LYS A 291     -24.673 -17.332  -3.747  1.00  0.83           O  
ATOM   4590  CB  LYS A 291     -23.923 -19.808  -5.343  1.00  0.83           C  
ATOM   4591  CG  LYS A 291     -22.641 -19.303  -6.017  1.00  0.83           C  
ATOM   4592  CD  LYS A 291     -22.632 -19.595  -7.505  1.00  0.83           C  
ATOM   4593  CE  LYS A 291     -21.355 -19.072  -8.153  1.00  0.83           C  
ATOM   4594  NZ  LYS A 291     -21.314 -19.354  -9.618  1.00  0.83           N  
ATOM   4595  H   LYS A 291     -26.037 -20.053  -3.795  1.00  0.83           H  
ATOM   4596  HA  LYS A 291     -23.107 -20.134  -3.398  1.00  0.83           H  
ATOM   4597 1HB  LYS A 291     -24.012 -20.877  -5.553  1.00  0.83           H  
ATOM   4598 2HB  LYS A 291     -24.778 -19.309  -5.799  1.00  0.83           H  
ATOM   4599 1HG  LYS A 291     -22.551 -18.226  -5.876  1.00  0.83           H  
ATOM   4600 2HG  LYS A 291     -21.779 -19.787  -5.551  1.00  0.83           H  
ATOM   4601 1HD  LYS A 291     -22.700 -20.675  -7.660  1.00  0.83           H  
ATOM   4602 2HD  LYS A 291     -23.496 -19.119  -7.970  1.00  0.83           H  
ATOM   4603 1HE  LYS A 291     -21.293 -17.994  -7.995  1.00  0.83           H  
ATOM   4604 2HE  LYS A 291     -20.497 -19.547  -7.677  1.00  0.83           H  
ATOM   4605 1HZ  LYS A 291     -20.454 -18.993 -10.007  1.00  0.83           H  
ATOM   4606 2HZ  LYS A 291     -21.359 -20.352  -9.771  1.00  0.83           H  
ATOM   4607 3HZ  LYS A 291     -22.099 -18.910 -10.072  1.00  0.83           H  
ATOM   4608  N   PHE A 292     -22.575 -17.760  -3.113  1.00  0.81           N  
ATOM   4609  CA  PHE A 292     -22.205 -16.368  -2.916  1.00  0.81           C  
ATOM   4610  C   PHE A 292     -21.264 -15.963  -4.040  1.00  0.81           C  
ATOM   4611  O   PHE A 292     -20.370 -16.724  -4.411  1.00  0.81           O  
ATOM   4612  CB  PHE A 292     -21.640 -16.204  -1.523  1.00  0.81           C  
ATOM   4613  CG  PHE A 292     -22.686 -16.188  -0.472  1.00  0.81           C  
ATOM   4614  CD1 PHE A 292     -23.478 -17.282  -0.196  1.00  0.81           C  
ATOM   4615  CD2 PHE A 292     -22.838 -15.070   0.291  1.00  0.81           C  
ATOM   4616  CE1 PHE A 292     -24.423 -17.232   0.802  1.00  0.81           C  
ATOM   4617  CE2 PHE A 292     -23.752 -15.024   1.281  1.00  0.81           C  
ATOM   4618  CZ  PHE A 292     -24.562 -16.104   1.542  1.00  0.81           C  
ATOM   4619  H   PHE A 292     -21.886 -18.481  -2.939  1.00  0.81           H  
ATOM   4620  HA  PHE A 292     -23.098 -15.746  -2.987  1.00  0.81           H  
ATOM   4621 1HB  PHE A 292     -20.977 -17.032  -1.312  1.00  0.81           H  
ATOM   4622 2HB  PHE A 292     -21.078 -15.306  -1.456  1.00  0.81           H  
ATOM   4623  HD1 PHE A 292     -23.364 -18.192  -0.777  1.00  0.81           H  
ATOM   4624  HD2 PHE A 292     -22.211 -14.212   0.099  1.00  0.81           H  
ATOM   4625  HE1 PHE A 292     -25.050 -18.098   1.005  1.00  0.81           H  
ATOM   4626  HE2 PHE A 292     -23.841 -14.133   1.867  1.00  0.81           H  
ATOM   4627  HZ  PHE A 292     -25.303 -16.059   2.341  1.00  0.81           H  
ATOM   4628  N   SER A 293     -21.496 -14.783  -4.603  1.00  0.80           N  
ATOM   4629  CA  SER A 293     -20.747 -14.323  -5.775  1.00  0.80           C  
ATOM   4630  C   SER A 293     -19.299 -13.819  -5.654  1.00  0.80           C  
ATOM   4631  O   SER A 293     -18.433 -14.282  -6.392  1.00  0.80           O  
ATOM   4632  CB  SER A 293     -21.535 -13.211  -6.419  1.00  0.80           C  
ATOM   4633  OG  SER A 293     -20.830 -12.683  -7.500  1.00  0.80           O  
ATOM   4634  H   SER A 293     -22.270 -14.218  -4.245  1.00  0.80           H  
ATOM   4635  HA  SER A 293     -20.727 -15.164  -6.468  1.00  0.80           H  
ATOM   4636 1HB  SER A 293     -22.502 -13.591  -6.753  1.00  0.80           H  
ATOM   4637 2HB  SER A 293     -21.730 -12.427  -5.685  1.00  0.80           H  
ATOM   4638  HG  SER A 293     -20.796 -13.389  -8.159  1.00  0.80           H  
ATOM   4639  N   SER A 294     -19.061 -12.797  -4.827  1.00  0.78           N  
ATOM   4640  CA  SER A 294     -17.758 -12.097  -4.711  1.00  0.78           C  
ATOM   4641  C   SER A 294     -17.334 -11.341  -6.001  1.00  0.78           C  
ATOM   4642  O   SER A 294     -16.224 -10.785  -6.068  1.00  0.78           O  
ATOM   4643  CB  SER A 294     -16.626 -13.054  -4.336  1.00  0.78           C  
ATOM   4644  OG  SER A 294     -16.901 -13.737  -3.158  1.00  0.78           O  
ATOM   4645  H   SER A 294     -19.822 -12.474  -4.248  1.00  0.78           H  
ATOM   4646  HA  SER A 294     -17.852 -11.357  -3.921  1.00  0.78           H  
ATOM   4647 1HB  SER A 294     -16.446 -13.765  -5.133  1.00  0.78           H  
ATOM   4648 2HB  SER A 294     -15.710 -12.481  -4.209  1.00  0.78           H  
ATOM   4649  HG  SER A 294     -16.326 -14.537  -3.174  1.00  0.78           H  
ATOM   4650  N   LYS A 295     -18.236 -11.241  -6.992  1.00  0.77           N  
ATOM   4651  CA  LYS A 295     -17.943 -10.546  -8.239  1.00  0.77           C  
ATOM   4652  C   LYS A 295     -17.459  -9.122  -8.050  1.00  0.77           C  
ATOM   4653  O   LYS A 295     -16.508  -8.716  -8.709  1.00  0.77           O  
ATOM   4654  CB  LYS A 295     -19.163 -10.538  -9.154  1.00  0.77           C  
ATOM   4655  CG  LYS A 295     -18.935  -9.860 -10.497  1.00  0.77           C  
ATOM   4656  CD  LYS A 295     -20.153 -10.008 -11.408  1.00  0.77           C  
ATOM   4657  CE  LYS A 295     -19.885  -9.465 -12.822  1.00  0.77           C  
ATOM   4658  NZ  LYS A 295     -19.773  -7.975 -12.865  1.00  0.77           N  
ATOM   4659  H   LYS A 295     -19.139 -11.708  -6.919  1.00  0.77           H  
ATOM   4660  HA  LYS A 295     -17.152 -11.097  -8.747  1.00  0.77           H  
ATOM   4661 1HB  LYS A 295     -19.470 -11.560  -9.353  1.00  0.77           H  
ATOM   4662 2HB  LYS A 295     -19.991 -10.033  -8.654  1.00  0.77           H  
ATOM   4663 1HG  LYS A 295     -18.747  -8.794 -10.335  1.00  0.77           H  
ATOM   4664 2HG  LYS A 295     -18.059 -10.285 -10.987  1.00  0.77           H  
ATOM   4665 1HD  LYS A 295     -20.431 -11.059 -11.476  1.00  0.77           H  
ATOM   4666 2HD  LYS A 295     -20.987  -9.458 -10.975  1.00  0.77           H  
ATOM   4667 1HE  LYS A 295     -18.955  -9.894 -13.193  1.00  0.77           H  
ATOM   4668 2HE  LYS A 295     -20.701  -9.772 -13.472  1.00  0.77           H  
ATOM   4669 1HZ  LYS A 295     -19.599  -7.680 -13.807  1.00  0.77           H  
ATOM   4670 2HZ  LYS A 295     -20.624  -7.561 -12.538  1.00  0.77           H  
ATOM   4671 3HZ  LYS A 295     -18.996  -7.633 -12.277  1.00  0.77           H  
ATOM   4672  N   LYS A 296     -18.065  -8.366  -7.138  1.00  0.77           N  
ATOM   4673  CA  LYS A 296     -17.659  -6.978  -6.977  1.00  0.77           C  
ATOM   4674  C   LYS A 296     -16.223  -6.831  -6.490  1.00  0.77           C  
ATOM   4675  O   LYS A 296     -15.595  -5.809  -6.747  1.00  0.77           O  
ATOM   4676  CB  LYS A 296     -18.601  -6.243  -6.036  1.00  0.77           C  
ATOM   4677  CG  LYS A 296     -20.010  -6.035  -6.577  1.00  0.77           C  
ATOM   4678  CD  LYS A 296     -20.034  -5.063  -7.746  1.00  0.77           C  
ATOM   4679  CE  LYS A 296     -21.467  -4.775  -8.181  1.00  0.77           C  
ATOM   4680  NZ  LYS A 296     -21.525  -3.799  -9.304  1.00  0.77           N  
ATOM   4681  H   LYS A 296     -18.831  -8.739  -6.590  1.00  0.77           H  
ATOM   4682  HA  LYS A 296     -17.724  -6.498  -7.955  1.00  0.77           H  
ATOM   4683 1HB  LYS A 296     -18.676  -6.785  -5.090  1.00  0.77           H  
ATOM   4684 2HB  LYS A 296     -18.208  -5.263  -5.824  1.00  0.77           H  
ATOM   4685 1HG  LYS A 296     -20.420  -6.996  -6.897  1.00  0.77           H  
ATOM   4686 2HG  LYS A 296     -20.643  -5.639  -5.786  1.00  0.77           H  
ATOM   4687 1HD  LYS A 296     -19.548  -4.130  -7.461  1.00  0.77           H  
ATOM   4688 2HD  LYS A 296     -19.487  -5.496  -8.590  1.00  0.77           H  
ATOM   4689 1HE  LYS A 296     -21.933  -5.707  -8.498  1.00  0.77           H  
ATOM   4690 2HE  LYS A 296     -22.024  -4.374  -7.333  1.00  0.77           H  
ATOM   4691 1HZ  LYS A 296     -22.488  -3.637  -9.563  1.00  0.77           H  
ATOM   4692 2HZ  LYS A 296     -21.104  -2.927  -9.014  1.00  0.77           H  
ATOM   4693 3HZ  LYS A 296     -21.019  -4.169 -10.097  1.00  0.77           H  
ATOM   4694  N   ILE A 297     -15.686  -7.828  -5.785  1.00  0.76           N  
ATOM   4695  CA  ILE A 297     -14.304  -7.725  -5.349  1.00  0.76           C  
ATOM   4696  C   ILE A 297     -13.407  -8.042  -6.548  1.00  0.76           C  
ATOM   4697  O   ILE A 297     -12.437  -7.324  -6.843  1.00  0.76           O  
ATOM   4698  CB  ILE A 297     -13.986  -8.638  -4.142  1.00  0.76           C  
ATOM   4699  CG1 ILE A 297     -14.718  -8.210  -2.922  1.00  0.76           C  
ATOM   4700  CG2 ILE A 297     -12.595  -8.674  -3.877  1.00  0.76           C  
ATOM   4701  CD1 ILE A 297     -14.535  -9.167  -1.773  1.00  0.76           C  
ATOM   4702  H   ILE A 297     -16.202  -8.688  -5.615  1.00  0.76           H  
ATOM   4703  HA  ILE A 297     -14.110  -6.698  -5.043  1.00  0.76           H  
ATOM   4704  HB  ILE A 297     -14.323  -9.651  -4.373  1.00  0.76           H  
ATOM   4705 1HG1 ILE A 297     -14.392  -7.214  -2.623  1.00  0.76           H  
ATOM   4706 2HG1 ILE A 297     -15.779  -8.184  -3.159  1.00  0.76           H  
ATOM   4707 1HG2 ILE A 297     -12.401  -9.349  -3.045  1.00  0.76           H  
ATOM   4708 2HG2 ILE A 297     -12.144  -9.051  -4.773  1.00  0.76           H  
ATOM   4709 3HG2 ILE A 297     -12.222  -7.675  -3.636  1.00  0.76           H  
ATOM   4710 1HD1 ILE A 297     -15.117  -8.827  -0.917  1.00  0.76           H  
ATOM   4711 2HD1 ILE A 297     -14.869 -10.143  -2.083  1.00  0.76           H  
ATOM   4712 3HD1 ILE A 297     -13.485  -9.220  -1.501  1.00  0.76           H  
ATOM   4713  N   THR A 298     -13.796  -9.086  -7.285  1.00  0.76           N  
ATOM   4714  CA  THR A 298     -13.075  -9.533  -8.471  1.00  0.76           C  
ATOM   4715  C   THR A 298     -12.981  -8.400  -9.499  1.00  0.76           C  
ATOM   4716  O   THR A 298     -11.923  -8.159 -10.087  1.00  0.76           O  
ATOM   4717  CB  THR A 298     -13.771 -10.751  -9.108  1.00  0.76           C  
ATOM   4718  OG1 THR A 298     -13.818 -11.836  -8.164  1.00  0.76           O  
ATOM   4719  CG2 THR A 298     -13.017 -11.192 -10.340  1.00  0.76           C  
ATOM   4720  H   THR A 298     -14.624  -9.607  -6.990  1.00  0.76           H  
ATOM   4721  HA  THR A 298     -12.068  -9.816  -8.184  1.00  0.76           H  
ATOM   4722  HB  THR A 298     -14.784 -10.481  -9.390  1.00  0.76           H  
ATOM   4723  HG1 THR A 298     -14.333 -11.556  -7.391  1.00  0.76           H  
ATOM   4724 1HG2 THR A 298     -13.520 -12.048 -10.784  1.00  0.76           H  
ATOM   4725 2HG2 THR A 298     -12.990 -10.371 -11.058  1.00  0.76           H  
ATOM   4726 3HG2 THR A 298     -11.999 -11.468 -10.062  1.00  0.76           H  
ATOM   4727  N   ASP A 299     -14.088  -7.678  -9.689  1.00  0.75           N  
ATOM   4728  CA  ASP A 299     -14.176  -6.554 -10.622  1.00  0.75           C  
ATOM   4729  C   ASP A 299     -13.207  -5.410 -10.311  1.00  0.75           C  
ATOM   4730  O   ASP A 299     -12.916  -4.595 -11.189  1.00  0.75           O  
ATOM   4731  CB  ASP A 299     -15.604  -5.993 -10.688  1.00  0.75           C  
ATOM   4732  CG  ASP A 299     -16.605  -6.870 -11.506  1.00  0.75           C  
ATOM   4733  OD1 ASP A 299     -16.177  -7.762 -12.202  1.00  0.75           O  
ATOM   4734  OD2 ASP A 299     -17.801  -6.607 -11.447  1.00  0.75           O  
ATOM   4735  H   ASP A 299     -14.925  -7.945  -9.178  1.00  0.75           H  
ATOM   4736  HA  ASP A 299     -13.931  -6.932 -11.613  1.00  0.75           H  
ATOM   4737 1HB  ASP A 299     -15.986  -5.894  -9.670  1.00  0.75           H  
ATOM   4738 2HB  ASP A 299     -15.578  -4.994 -11.121  1.00  0.75           H  
ATOM   4739  N   LEU A 300     -12.725  -5.315  -9.070  1.00  0.74           N  
ATOM   4740  CA  LEU A 300     -11.799  -4.260  -8.701  1.00  0.74           C  
ATOM   4741  C   LEU A 300     -10.347  -4.670  -8.967  1.00  0.74           C  
ATOM   4742  O   LEU A 300      -9.433  -3.859  -8.808  1.00  0.74           O  
ATOM   4743  CB  LEU A 300     -11.942  -3.921  -7.217  1.00  0.74           C  
ATOM   4744  CG  LEU A 300     -13.250  -3.328  -6.730  1.00  0.74           C  
ATOM   4745  CD1 LEU A 300     -13.181  -3.217  -5.231  1.00  0.74           C  
ATOM   4746  CD2 LEU A 300     -13.455  -1.972  -7.328  1.00  0.74           C  
ATOM   4747  H   LEU A 300     -12.957  -6.010  -8.363  1.00  0.74           H  
ATOM   4748  HA  LEU A 300     -12.025  -3.377  -9.293  1.00  0.74           H  
ATOM   4749 1HB  LEU A 300     -11.797  -4.846  -6.672  1.00  0.74           H  
ATOM   4750 2HB  LEU A 300     -11.161  -3.223  -6.951  1.00  0.74           H  
ATOM   4751  HG  LEU A 300     -14.072  -3.970  -7.002  1.00  0.74           H  
ATOM   4752 1HD1 LEU A 300     -14.085  -2.790  -4.859  1.00  0.74           H  
ATOM   4753 2HD1 LEU A 300     -13.044  -4.212  -4.809  1.00  0.74           H  
ATOM   4754 3HD1 LEU A 300     -12.345  -2.574  -4.953  1.00  0.74           H  
ATOM   4755 1HD2 LEU A 300     -14.390  -1.549  -6.959  1.00  0.74           H  
ATOM   4756 2HD2 LEU A 300     -12.635  -1.337  -7.037  1.00  0.74           H  
ATOM   4757 3HD2 LEU A 300     -13.494  -2.052  -8.415  1.00  0.74           H  
ATOM   4758  N   GLY A 301     -10.130  -5.927  -9.378  1.00  0.72           N  
ATOM   4759  CA  GLY A 301      -8.783  -6.442  -9.598  1.00  0.72           C  
ATOM   4760  C   GLY A 301      -8.251  -7.334  -8.464  1.00  0.72           C  
ATOM   4761  O   GLY A 301      -7.061  -7.654  -8.437  1.00  0.72           O  
ATOM   4762  H   GLY A 301     -10.910  -6.561  -9.546  1.00  0.72           H  
ATOM   4763 1HA  GLY A 301      -8.781  -7.013 -10.527  1.00  0.72           H  
ATOM   4764 2HA  GLY A 301      -8.102  -5.607  -9.748  1.00  0.72           H  
ATOM   4765  N   PHE A 302      -9.108  -7.734  -7.523  1.00  0.70           N  
ATOM   4766  CA  PHE A 302      -8.677  -8.594  -6.418  1.00  0.70           C  
ATOM   4767  C   PHE A 302      -8.997 -10.069  -6.631  1.00  0.70           C  
ATOM   4768  O   PHE A 302     -10.132 -10.432  -6.930  1.00  0.70           O  
ATOM   4769  CB  PHE A 302      -9.336  -8.158  -5.139  1.00  0.70           C  
ATOM   4770  CG  PHE A 302      -9.034  -9.028  -3.935  1.00  0.70           C  
ATOM   4771  CD1 PHE A 302      -8.037  -8.685  -3.078  1.00  0.70           C  
ATOM   4772  CD2 PHE A 302      -9.734 -10.226  -3.687  1.00  0.70           C  
ATOM   4773  CE1 PHE A 302      -7.750  -9.471  -2.005  1.00  0.70           C  
ATOM   4774  CE2 PHE A 302      -9.442 -11.013  -2.603  1.00  0.70           C  
ATOM   4775  CZ  PHE A 302      -8.449 -10.634  -1.759  1.00  0.70           C  
ATOM   4776  H   PHE A 302     -10.091  -7.460  -7.557  1.00  0.70           H  
ATOM   4777  HA  PHE A 302      -7.597  -8.493  -6.306  1.00  0.70           H  
ATOM   4778 1HB  PHE A 302      -8.979  -7.174  -4.909  1.00  0.70           H  
ATOM   4779 2HB  PHE A 302     -10.364  -8.072  -5.294  1.00  0.70           H  
ATOM   4780  HD1 PHE A 302      -7.471  -7.772  -3.255  1.00  0.70           H  
ATOM   4781  HD2 PHE A 302     -10.514 -10.538  -4.370  1.00  0.70           H  
ATOM   4782  HE1 PHE A 302      -6.973  -9.172  -1.350  1.00  0.70           H  
ATOM   4783  HE2 PHE A 302      -9.993 -11.934  -2.426  1.00  0.70           H  
ATOM   4784  HZ  PHE A 302      -8.203 -11.249  -0.896  1.00  0.70           H  
ATOM   4785  N   LYS A 303      -7.993 -10.920  -6.467  1.00  0.68           N  
ATOM   4786  CA  LYS A 303      -8.183 -12.358  -6.610  1.00  0.68           C  
ATOM   4787  C   LYS A 303      -8.021 -13.086  -5.281  1.00  0.68           C  
ATOM   4788  O   LYS A 303      -7.274 -12.646  -4.409  1.00  0.68           O  
ATOM   4789  CB  LYS A 303      -7.200 -12.928  -7.628  1.00  0.68           C  
ATOM   4790  CG  LYS A 303      -7.410 -12.410  -9.049  1.00  0.68           C  
ATOM   4791  CD  LYS A 303      -6.433 -13.050 -10.028  1.00  0.68           C  
ATOM   4792  CE  LYS A 303      -6.643 -12.525 -11.445  1.00  0.68           C  
ATOM   4793  NZ  LYS A 303      -5.690 -13.139 -12.412  1.00  0.68           N  
ATOM   4794  H   LYS A 303      -7.079 -10.561  -6.231  1.00  0.68           H  
ATOM   4795  HA  LYS A 303      -9.197 -12.542  -6.964  1.00  0.68           H  
ATOM   4796 1HB  LYS A 303      -6.182 -12.681  -7.327  1.00  0.68           H  
ATOM   4797 2HB  LYS A 303      -7.281 -14.018  -7.642  1.00  0.68           H  
ATOM   4798 1HG  LYS A 303      -8.431 -12.624  -9.366  1.00  0.68           H  
ATOM   4799 2HG  LYS A 303      -7.265 -11.328  -9.063  1.00  0.68           H  
ATOM   4800 1HD  LYS A 303      -5.411 -12.832  -9.717  1.00  0.68           H  
ATOM   4801 2HD  LYS A 303      -6.572 -14.132 -10.026  1.00  0.68           H  
ATOM   4802 1HE  LYS A 303      -7.661 -12.749 -11.761  1.00  0.68           H  
ATOM   4803 2HE  LYS A 303      -6.502 -11.444 -11.448  1.00  0.68           H  
ATOM   4804 1HZ  LYS A 303      -5.860 -12.766 -13.336  1.00  0.68           H  
ATOM   4805 2HZ  LYS A 303      -4.742 -12.926 -12.133  1.00  0.68           H  
ATOM   4806 3HZ  LYS A 303      -5.820 -14.140 -12.425  1.00  0.68           H  
ATOM   4807  N   PHE A 304      -8.682 -14.234  -5.174  1.00  0.67           N  
ATOM   4808  CA  PHE A 304      -8.585 -15.114  -4.011  1.00  0.67           C  
ATOM   4809  C   PHE A 304      -7.431 -16.086  -4.235  1.00  0.67           C  
ATOM   4810  O   PHE A 304      -7.223 -16.549  -5.359  1.00  0.67           O  
ATOM   4811  CB  PHE A 304      -9.923 -15.822  -3.829  1.00  0.67           C  
ATOM   4812  CG  PHE A 304     -11.004 -14.848  -3.350  1.00  0.67           C  
ATOM   4813  CD1 PHE A 304     -11.692 -14.038  -4.250  1.00  0.67           C  
ATOM   4814  CD2 PHE A 304     -11.340 -14.758  -2.012  1.00  0.67           C  
ATOM   4815  CE1 PHE A 304     -12.664 -13.151  -3.810  1.00  0.67           C  
ATOM   4816  CE2 PHE A 304     -12.310 -13.883  -1.579  1.00  0.67           C  
ATOM   4817  CZ  PHE A 304     -12.969 -13.072  -2.476  1.00  0.67           C  
ATOM   4818  H   PHE A 304      -9.281 -14.512  -5.937  1.00  0.67           H  
ATOM   4819  HA  PHE A 304      -8.368 -14.518  -3.121  1.00  0.67           H  
ATOM   4820 1HB  PHE A 304     -10.244 -16.277  -4.761  1.00  0.67           H  
ATOM   4821 2HB  PHE A 304      -9.818 -16.615  -3.082  1.00  0.67           H  
ATOM   4822  HD1 PHE A 304     -11.452 -14.097  -5.312  1.00  0.67           H  
ATOM   4823  HD2 PHE A 304     -10.823 -15.400  -1.298  1.00  0.67           H  
ATOM   4824  HE1 PHE A 304     -13.188 -12.517  -4.526  1.00  0.67           H  
ATOM   4825  HE2 PHE A 304     -12.552 -13.839  -0.531  1.00  0.67           H  
ATOM   4826  HZ  PHE A 304     -13.733 -12.381  -2.136  1.00  0.67           H  
ATOM   4827  N   LYS A 305      -6.664 -16.367  -3.184  1.00  0.66           N  
ATOM   4828  CA  LYS A 305      -5.473 -17.199  -3.301  1.00  0.66           C  
ATOM   4829  C   LYS A 305      -5.596 -18.667  -2.865  1.00  0.66           C  
ATOM   4830  O   LYS A 305      -4.662 -19.436  -3.090  1.00  0.66           O  
ATOM   4831  CB  LYS A 305      -4.340 -16.550  -2.501  1.00  0.66           C  
ATOM   4832  CG  LYS A 305      -3.884 -15.159  -2.986  1.00  0.66           C  
ATOM   4833  CD  LYS A 305      -2.608 -14.729  -2.245  1.00  0.66           C  
ATOM   4834  CE  LYS A 305      -2.874 -14.613  -0.748  1.00  0.66           C  
ATOM   4835  NZ  LYS A 305      -1.686 -14.164   0.032  1.00  0.66           N  
ATOM   4836  H   LYS A 305      -6.896 -15.972  -2.266  1.00  0.66           H  
ATOM   4837  HA  LYS A 305      -5.183 -17.205  -4.351  1.00  0.66           H  
ATOM   4838 1HB  LYS A 305      -4.680 -16.411  -1.482  1.00  0.66           H  
ATOM   4839 2HB  LYS A 305      -3.479 -17.215  -2.473  1.00  0.66           H  
ATOM   4840 1HG  LYS A 305      -3.693 -15.189  -4.059  1.00  0.66           H  
ATOM   4841 2HG  LYS A 305      -4.679 -14.432  -2.795  1.00  0.66           H  
ATOM   4842 1HD  LYS A 305      -1.821 -15.466  -2.409  1.00  0.66           H  
ATOM   4843 2HD  LYS A 305      -2.269 -13.765  -2.622  1.00  0.66           H  
ATOM   4844 1HE  LYS A 305      -3.700 -13.921  -0.568  1.00  0.66           H  
ATOM   4845 2HE  LYS A 305      -3.155 -15.590  -0.393  1.00  0.66           H  
ATOM   4846 1HZ  LYS A 305      -1.963 -14.171   1.034  1.00  0.66           H  
ATOM   4847 2HZ  LYS A 305      -0.928 -14.811  -0.100  1.00  0.66           H  
ATOM   4848 3HZ  LYS A 305      -1.398 -13.246  -0.244  1.00  0.66           H  
ATOM   4849  N   TYR A 306      -6.696 -19.060  -2.213  1.00  0.67           N  
ATOM   4850  CA  TYR A 306      -6.769 -20.425  -1.664  1.00  0.67           C  
ATOM   4851  C   TYR A 306      -8.041 -21.198  -2.028  1.00  0.67           C  
ATOM   4852  O   TYR A 306      -9.112 -20.607  -2.143  1.00  0.67           O  
ATOM   4853  CB  TYR A 306      -6.712 -20.337  -0.147  1.00  0.67           C  
ATOM   4854  CG  TYR A 306      -5.516 -19.625   0.396  1.00  0.67           C  
ATOM   4855  CD1 TYR A 306      -5.598 -18.267   0.582  1.00  0.67           C  
ATOM   4856  CD2 TYR A 306      -4.353 -20.295   0.705  1.00  0.67           C  
ATOM   4857  CE1 TYR A 306      -4.547 -17.565   1.079  1.00  0.67           C  
ATOM   4858  CE2 TYR A 306      -3.273 -19.585   1.207  1.00  0.67           C  
ATOM   4859  CZ  TYR A 306      -3.375 -18.213   1.398  1.00  0.67           C  
ATOM   4860  OH  TYR A 306      -2.303 -17.493   1.900  1.00  0.67           O  
ATOM   4861  H   TYR A 306      -7.454 -18.403  -2.064  1.00  0.67           H  
ATOM   4862  HA  TYR A 306      -5.919 -21.001  -2.035  1.00  0.67           H  
ATOM   4863 1HB  TYR A 306      -7.601 -19.814   0.206  1.00  0.67           H  
ATOM   4864 2HB  TYR A 306      -6.742 -21.333   0.280  1.00  0.67           H  
ATOM   4865  HD1 TYR A 306      -6.519 -17.746   0.330  1.00  0.67           H  
ATOM   4866  HD2 TYR A 306      -4.283 -21.368   0.554  1.00  0.67           H  
ATOM   4867  HE1 TYR A 306      -4.642 -16.491   1.215  1.00  0.67           H  
ATOM   4868  HE2 TYR A 306      -2.347 -20.104   1.454  1.00  0.67           H  
ATOM   4869  HH  TYR A 306      -2.589 -16.578   2.145  1.00  0.67           H  
ATOM   4870  N   SER A 307      -7.928 -22.534  -2.162  1.00  0.68           N  
ATOM   4871  CA  SER A 307      -9.104 -23.405  -2.353  1.00  0.68           C  
ATOM   4872  C   SER A 307      -9.588 -23.943  -1.018  1.00  0.68           C  
ATOM   4873  O   SER A 307      -8.822 -23.925  -0.054  1.00  0.68           O  
ATOM   4874  CB  SER A 307      -8.737 -24.595  -3.194  1.00  0.68           C  
ATOM   4875  OG  SER A 307      -7.853 -25.445  -2.471  1.00  0.68           O  
ATOM   4876  H   SER A 307      -7.000 -22.989  -2.109  1.00  0.68           H  
ATOM   4877  HA  SER A 307      -9.912 -22.834  -2.819  1.00  0.68           H  
ATOM   4878 1HB  SER A 307      -9.641 -25.142  -3.458  1.00  0.68           H  
ATOM   4879 2HB  SER A 307      -8.264 -24.268  -4.116  1.00  0.68           H  
ATOM   4880  HG  SER A 307      -6.981 -24.979  -2.452  1.00  0.68           H  
ATOM   4881  N   LEU A 308     -10.782 -24.544  -0.955  1.00  0.69           N  
ATOM   4882  CA  LEU A 308     -11.200 -25.129   0.324  1.00  0.69           C  
ATOM   4883  C   LEU A 308     -10.208 -26.157   0.855  1.00  0.69           C  
ATOM   4884  O   LEU A 308     -10.001 -26.250   2.066  1.00  0.69           O  
ATOM   4885  CB  LEU A 308     -12.589 -25.751   0.249  1.00  0.69           C  
ATOM   4886  CG  LEU A 308     -13.135 -26.210   1.604  1.00  0.69           C  
ATOM   4887  CD1 LEU A 308     -13.205 -25.012   2.532  1.00  0.69           C  
ATOM   4888  CD2 LEU A 308     -14.513 -26.805   1.440  1.00  0.69           C  
ATOM   4889  H   LEU A 308     -11.429 -24.526  -1.758  1.00  0.69           H  
ATOM   4890  HA  LEU A 308     -11.239 -24.343   1.053  1.00  0.69           H  
ATOM   4891 1HB  LEU A 308     -13.275 -25.029  -0.160  1.00  0.69           H  
ATOM   4892 2HB  LEU A 308     -12.554 -26.614  -0.417  1.00  0.69           H  
ATOM   4893  HG  LEU A 308     -12.466 -26.937   2.032  1.00  0.69           H  
ATOM   4894 1HD1 LEU A 308     -13.591 -25.317   3.506  1.00  0.69           H  
ATOM   4895 2HD1 LEU A 308     -12.219 -24.584   2.657  1.00  0.69           H  
ATOM   4896 3HD1 LEU A 308     -13.864 -24.278   2.095  1.00  0.69           H  
ATOM   4897 1HD2 LEU A 308     -14.867 -27.106   2.410  1.00  0.69           H  
ATOM   4898 2HD2 LEU A 308     -15.188 -26.057   1.017  1.00  0.69           H  
ATOM   4899 3HD2 LEU A 308     -14.468 -27.670   0.779  1.00  0.69           H  
ATOM   4900  N   GLU A 309      -9.572 -26.930  -0.027  1.00  0.71           N  
ATOM   4901  CA  GLU A 309      -8.600 -27.896   0.459  1.00  0.71           C  
ATOM   4902  C   GLU A 309      -7.442 -27.184   1.144  1.00  0.71           C  
ATOM   4903  O   GLU A 309      -6.953 -27.629   2.186  1.00  0.71           O  
ATOM   4904  CB  GLU A 309      -8.056 -28.792  -0.657  1.00  0.71           C  
ATOM   4905  CG  GLU A 309      -9.040 -29.798  -1.214  1.00  0.71           C  
ATOM   4906  CD  GLU A 309      -8.442 -30.705  -2.257  1.00  0.71           C  
ATOM   4907  OE1 GLU A 309      -7.299 -30.516  -2.604  1.00  0.71           O  
ATOM   4908  OE2 GLU A 309      -9.113 -31.612  -2.684  1.00  0.71           O  
ATOM   4909  H   GLU A 309      -9.750 -26.826  -1.017  1.00  0.71           H  
ATOM   4910  HA  GLU A 309      -9.082 -28.524   1.203  1.00  0.71           H  
ATOM   4911 1HB  GLU A 309      -7.716 -28.165  -1.484  1.00  0.71           H  
ATOM   4912 2HB  GLU A 309      -7.192 -29.343  -0.289  1.00  0.71           H  
ATOM   4913 1HG  GLU A 309      -9.369 -30.414  -0.396  1.00  0.71           H  
ATOM   4914 2HG  GLU A 309      -9.904 -29.276  -1.624  1.00  0.71           H  
ATOM   4915  N   ASP A 310      -7.061 -26.009   0.636  1.00  0.73           N  
ATOM   4916  CA  ASP A 310      -5.915 -25.319   1.225  1.00  0.73           C  
ATOM   4917  C   ASP A 310      -6.355 -24.593   2.493  1.00  0.73           C  
ATOM   4918  O   ASP A 310      -5.592 -24.470   3.457  1.00  0.73           O  
ATOM   4919  CB  ASP A 310      -5.384 -24.245   0.279  1.00  0.73           C  
ATOM   4920  CG  ASP A 310      -4.855 -24.732  -1.042  1.00  0.73           C  
ATOM   4921  OD1 ASP A 310      -3.932 -25.511  -1.073  1.00  0.73           O  
ATOM   4922  OD2 ASP A 310      -5.425 -24.303  -2.057  1.00  0.73           O  
ATOM   4923  H   ASP A 310      -7.513 -25.653  -0.217  1.00  0.73           H  
ATOM   4924  HA  ASP A 310      -5.138 -26.042   1.464  1.00  0.73           H  
ATOM   4925 1HB  ASP A 310      -6.182 -23.541   0.084  1.00  0.73           H  
ATOM   4926 2HB  ASP A 310      -4.589 -23.702   0.781  1.00  0.73           H  
ATOM   4927  N   MET A 311      -7.599 -24.119   2.503  1.00  0.75           N  
ATOM   4928  CA  MET A 311      -8.124 -23.400   3.648  1.00  0.75           C  
ATOM   4929  C   MET A 311      -8.260 -24.288   4.867  1.00  0.75           C  
ATOM   4930  O   MET A 311      -7.856 -23.911   5.980  1.00  0.75           O  
ATOM   4931  CB  MET A 311      -9.479 -22.818   3.291  1.00  0.75           C  
ATOM   4932  CG  MET A 311      -9.415 -21.653   2.321  1.00  0.75           C  
ATOM   4933  SD  MET A 311     -10.956 -20.745   2.057  1.00  0.75           S  
ATOM   4934  CE  MET A 311     -11.953 -21.565   0.885  1.00  0.75           C  
ATOM   4935  H   MET A 311      -8.178 -24.242   1.673  1.00  0.75           H  
ATOM   4936  HA  MET A 311      -7.438 -22.602   3.904  1.00  0.75           H  
ATOM   4937 1HB  MET A 311     -10.072 -23.591   2.841  1.00  0.75           H  
ATOM   4938 2HB  MET A 311      -9.966 -22.527   4.159  1.00  0.75           H  
ATOM   4939 1HG  MET A 311      -8.706 -20.968   2.699  1.00  0.75           H  
ATOM   4940 2HG  MET A 311      -9.060 -21.993   1.363  1.00  0.75           H  
ATOM   4941 1HE  MET A 311     -12.841 -20.971   0.699  1.00  0.75           H  
ATOM   4942 2HE  MET A 311     -11.402 -21.677  -0.054  1.00  0.75           H  
ATOM   4943 3HE  MET A 311     -12.247 -22.507   1.256  1.00  0.75           H  
ATOM   4944  N   LEU A 312      -8.753 -25.502   4.646  1.00  0.77           N  
ATOM   4945  CA  LEU A 312      -8.926 -26.420   5.744  1.00  0.77           C  
ATOM   4946  C   LEU A 312      -7.588 -27.014   6.132  1.00  0.77           C  
ATOM   4947  O   LEU A 312      -7.327 -27.159   7.320  1.00  0.77           O  
ATOM   4948  CB  LEU A 312      -9.951 -27.491   5.382  1.00  0.77           C  
ATOM   4949  CG  LEU A 312     -11.391 -26.947   5.181  1.00  0.77           C  
ATOM   4950  CD1 LEU A 312     -12.282 -28.064   4.695  1.00  0.77           C  
ATOM   4951  CD2 LEU A 312     -11.934 -26.332   6.501  1.00  0.77           C  
ATOM   4952  H   LEU A 312      -9.060 -25.768   3.708  1.00  0.77           H  
ATOM   4953  HA  LEU A 312      -9.313 -25.866   6.598  1.00  0.77           H  
ATOM   4954 1HB  LEU A 312      -9.640 -27.963   4.445  1.00  0.77           H  
ATOM   4955 2HB  LEU A 312      -9.973 -28.247   6.166  1.00  0.77           H  
ATOM   4956  HG  LEU A 312     -11.365 -26.179   4.414  1.00  0.77           H  
ATOM   4957 1HD1 LEU A 312     -13.280 -27.674   4.523  1.00  0.77           H  
ATOM   4958 2HD1 LEU A 312     -11.883 -28.452   3.772  1.00  0.77           H  
ATOM   4959 3HD1 LEU A 312     -12.321 -28.853   5.436  1.00  0.77           H  
ATOM   4960 1HD2 LEU A 312     -12.942 -25.944   6.332  1.00  0.77           H  
ATOM   4961 2HD2 LEU A 312     -11.966 -27.099   7.280  1.00  0.77           H  
ATOM   4962 3HD2 LEU A 312     -11.282 -25.517   6.820  1.00  0.77           H  
ATOM   4963  N   THR A 313      -6.699 -27.276   5.161  1.00  0.79           N  
ATOM   4964  CA  THR A 313      -5.382 -27.809   5.492  1.00  0.79           C  
ATOM   4965  C   THR A 313      -4.638 -26.814   6.373  1.00  0.79           C  
ATOM   4966  O   THR A 313      -4.072 -27.180   7.401  1.00  0.79           O  
ATOM   4967  CB  THR A 313      -4.551 -28.096   4.225  1.00  0.79           C  
ATOM   4968  OG1 THR A 313      -5.204 -29.098   3.436  1.00  0.79           O  
ATOM   4969  CG2 THR A 313      -3.151 -28.560   4.593  1.00  0.79           C  
ATOM   4970  H   THR A 313      -6.931 -27.150   4.174  1.00  0.79           H  
ATOM   4971  HA  THR A 313      -5.504 -28.736   6.050  1.00  0.79           H  
ATOM   4972  HB  THR A 313      -4.478 -27.181   3.637  1.00  0.79           H  
ATOM   4973  HG1 THR A 313      -6.029 -28.718   3.070  1.00  0.79           H  
ATOM   4974 1HG2 THR A 313      -2.582 -28.743   3.684  1.00  0.79           H  
ATOM   4975 2HG2 THR A 313      -2.657 -27.788   5.184  1.00  0.79           H  
ATOM   4976 3HG2 THR A 313      -3.208 -29.469   5.168  1.00  0.79           H  
ATOM   4977  N   GLY A 314      -4.673 -25.536   6.003  1.00  0.81           N  
ATOM   4978  CA  GLY A 314      -4.020 -24.500   6.786  1.00  0.81           C  
ATOM   4979  C   GLY A 314      -4.541 -24.510   8.218  1.00  0.81           C  
ATOM   4980  O   GLY A 314      -3.757 -24.553   9.182  1.00  0.81           O  
ATOM   4981  H   GLY A 314      -5.146 -25.267   5.140  1.00  0.81           H  
ATOM   4982 1HA  GLY A 314      -2.943 -24.661   6.780  1.00  0.81           H  
ATOM   4983 2HA  GLY A 314      -4.211 -23.531   6.327  1.00  0.81           H  
ATOM   4984  N   ALA A 315      -5.873 -24.464   8.363  1.00  0.82           N  
ATOM   4985  CA  ALA A 315      -6.485 -24.467   9.682  1.00  0.82           C  
ATOM   4986  C   ALA A 315      -6.146 -25.722  10.484  1.00  0.82           C  
ATOM   4987  O   ALA A 315      -5.818 -25.631  11.668  1.00  0.82           O  
ATOM   4988  CB  ALA A 315      -7.991 -24.374   9.539  1.00  0.82           C  
ATOM   4989  H   ALA A 315      -6.477 -24.422   7.538  1.00  0.82           H  
ATOM   4990  HA  ALA A 315      -6.112 -23.602  10.229  1.00  0.82           H  
ATOM   4991 1HB  ALA A 315      -8.435 -24.347  10.525  1.00  0.82           H  
ATOM   4992 2HB  ALA A 315      -8.252 -23.479   8.995  1.00  0.82           H  
ATOM   4993 3HB  ALA A 315      -8.356 -25.244   8.994  1.00  0.82           H  
ATOM   4994  N   VAL A 316      -6.155 -26.891   9.841  1.00  0.84           N  
ATOM   4995  CA  VAL A 316      -5.886 -28.120  10.569  1.00  0.84           C  
ATOM   4996  C   VAL A 316      -4.440 -28.241  10.985  1.00  0.84           C  
ATOM   4997  O   VAL A 316      -4.161 -28.528  12.147  1.00  0.84           O  
ATOM   4998  CB  VAL A 316      -6.289 -29.376   9.765  1.00  0.84           C  
ATOM   4999  CG1 VAL A 316      -5.815 -30.626  10.498  1.00  0.84           C  
ATOM   5000  CG2 VAL A 316      -7.794 -29.433   9.624  1.00  0.84           C  
ATOM   5001  H   VAL A 316      -6.399 -26.935   8.855  1.00  0.84           H  
ATOM   5002  HA  VAL A 316      -6.498 -28.105  11.466  1.00  0.84           H  
ATOM   5003  HB  VAL A 316      -5.818 -29.344   8.776  1.00  0.84           H  
ATOM   5004 1HG1 VAL A 316      -6.100 -31.504   9.942  1.00  0.84           H  
ATOM   5005 2HG1 VAL A 316      -4.733 -30.583  10.587  1.00  0.84           H  
ATOM   5006 3HG1 VAL A 316      -6.260 -30.674  11.478  1.00  0.84           H  
ATOM   5007 1HG2 VAL A 316      -8.077 -30.322   9.062  1.00  0.84           H  
ATOM   5008 2HG2 VAL A 316      -8.225 -29.469  10.607  1.00  0.84           H  
ATOM   5009 3HG2 VAL A 316      -8.152 -28.552   9.110  1.00  0.84           H  
ATOM   5010  N   GLU A 317      -3.500 -27.983  10.083  1.00  0.85           N  
ATOM   5011  CA  GLU A 317      -2.115 -28.154  10.479  1.00  0.85           C  
ATOM   5012  C   GLU A 317      -1.746 -27.184  11.576  1.00  0.85           C  
ATOM   5013  O   GLU A 317      -1.070 -27.560  12.534  1.00  0.85           O  
ATOM   5014  CB  GLU A 317      -1.173 -27.966   9.292  1.00  0.85           C  
ATOM   5015  CG  GLU A 317      -1.257 -29.066   8.275  1.00  0.85           C  
ATOM   5016  CD  GLU A 317      -0.888 -30.395   8.856  1.00  0.85           C  
ATOM   5017  OE1 GLU A 317       0.173 -30.516   9.416  1.00  0.85           O  
ATOM   5018  OE2 GLU A 317      -1.689 -31.297   8.751  1.00  0.85           O  
ATOM   5019  H   GLU A 317      -3.744 -27.703   9.133  1.00  0.85           H  
ATOM   5020  HA  GLU A 317      -1.989 -29.164  10.863  1.00  0.85           H  
ATOM   5021 1HB  GLU A 317      -1.417 -27.028   8.787  1.00  0.85           H  
ATOM   5022 2HB  GLU A 317      -0.144 -27.895   9.646  1.00  0.85           H  
ATOM   5023 1HG  GLU A 317      -2.275 -29.100   7.905  1.00  0.85           H  
ATOM   5024 2HG  GLU A 317      -0.601 -28.835   7.437  1.00  0.85           H  
ATOM   5025  N   THR A 318      -2.255 -25.960  11.506  1.00  0.87           N  
ATOM   5026  CA  THR A 318      -1.908 -25.000  12.527  1.00  0.87           C  
ATOM   5027  C   THR A 318      -2.453 -25.427  13.874  1.00  0.87           C  
ATOM   5028  O   THR A 318      -1.773 -25.350  14.900  1.00  0.87           O  
ATOM   5029  CB  THR A 318      -2.462 -23.629  12.195  1.00  0.87           C  
ATOM   5030  OG1 THR A 318      -1.933 -23.209  10.938  1.00  0.87           O  
ATOM   5031  CG2 THR A 318      -2.015 -22.679  13.286  1.00  0.87           C  
ATOM   5032  H   THR A 318      -2.838 -25.669  10.716  1.00  0.87           H  
ATOM   5033  HA  THR A 318      -0.821 -24.941  12.597  1.00  0.87           H  
ATOM   5034  HB  THR A 318      -3.555 -23.658  12.133  1.00  0.87           H  
ATOM   5035  HG1 THR A 318      -2.377 -23.729  10.220  1.00  0.87           H  
ATOM   5036 1HG2 THR A 318      -2.341 -21.703  13.086  1.00  0.87           H  
ATOM   5037 2HG2 THR A 318      -2.419 -23.013  14.242  1.00  0.87           H  
ATOM   5038 3HG2 THR A 318      -0.927 -22.678  13.332  1.00  0.87           H  
ATOM   5039  N   CYS A 319      -3.696 -25.880  13.876  1.00  0.90           N  
ATOM   5040  CA  CYS A 319      -4.332 -26.271  15.103  1.00  0.90           C  
ATOM   5041  C   CYS A 319      -3.725 -27.579  15.652  1.00  0.90           C  
ATOM   5042  O   CYS A 319      -3.729 -27.830  16.867  1.00  0.90           O  
ATOM   5043  CB  CYS A 319      -5.808 -26.382  14.832  1.00  0.90           C  
ATOM   5044  SG  CYS A 319      -6.580 -24.861  14.438  1.00  0.90           S  
ATOM   5045  H   CYS A 319      -4.236 -25.929  13.008  1.00  0.90           H  
ATOM   5046  HA  CYS A 319      -4.176 -25.483  15.835  1.00  0.90           H  
ATOM   5047 1HB  CYS A 319      -5.956 -27.026  13.994  1.00  0.90           H  
ATOM   5048 2HB  CYS A 319      -6.294 -26.768  15.676  1.00  0.90           H  
ATOM   5049  HG  CYS A 319      -6.166 -24.852  13.152  1.00  0.90           H  
ATOM   5050  N   ARG A 320      -3.127 -28.404  14.782  1.00  0.92           N  
ATOM   5051  CA  ARG A 320      -2.427 -29.575  15.297  1.00  0.92           C  
ATOM   5052  C   ARG A 320      -1.148 -29.093  15.997  1.00  0.92           C  
ATOM   5053  O   ARG A 320      -0.857 -29.492  17.127  1.00  0.92           O  
ATOM   5054  CB  ARG A 320      -2.068 -30.554  14.176  1.00  0.92           C  
ATOM   5055  CG  ARG A 320      -3.264 -31.283  13.556  1.00  0.92           C  
ATOM   5056  CD  ARG A 320      -2.892 -32.109  12.349  1.00  0.92           C  
ATOM   5057  NE  ARG A 320      -2.169 -33.316  12.701  1.00  0.92           N  
ATOM   5058  CZ  ARG A 320      -1.448 -34.079  11.847  1.00  0.92           C  
ATOM   5059  NH1 ARG A 320      -1.294 -33.752  10.572  1.00  0.92           N  
ATOM   5060  NH2 ARG A 320      -0.881 -35.182  12.300  1.00  0.92           N  
ATOM   5061  H   ARG A 320      -3.178 -28.234  13.778  1.00  0.92           H  
ATOM   5062  HA  ARG A 320      -3.064 -30.088  16.018  1.00  0.92           H  
ATOM   5063 1HB  ARG A 320      -1.562 -30.016  13.375  1.00  0.92           H  
ATOM   5064 2HB  ARG A 320      -1.377 -31.304  14.555  1.00  0.92           H  
ATOM   5065 1HG  ARG A 320      -3.648 -31.957  14.309  1.00  0.92           H  
ATOM   5066 2HG  ARG A 320      -4.040 -30.593  13.289  1.00  0.92           H  
ATOM   5067 1HD  ARG A 320      -3.795 -32.402  11.824  1.00  0.92           H  
ATOM   5068 2HD  ARG A 320      -2.265 -31.516  11.679  1.00  0.92           H  
ATOM   5069  HE  ARG A 320      -2.240 -33.632  13.660  1.00  0.92           H  
ATOM   5070 1HH1 ARG A 320      -1.691 -32.889  10.173  1.00  0.92           H  
ATOM   5071 2HH1 ARG A 320      -0.746 -34.347   9.971  1.00  0.92           H  
ATOM   5072 1HH2 ARG A 320      -0.988 -35.444  13.268  1.00  0.92           H  
ATOM   5073 2HH2 ARG A 320      -0.347 -35.772  11.675  1.00  0.92           H  
ATOM   5074  N   GLU A 321      -0.434 -28.142  15.368  1.00  0.94           N  
ATOM   5075  CA  GLU A 321       0.813 -27.593  15.919  1.00  0.94           C  
ATOM   5076  C   GLU A 321       0.603 -26.881  17.251  1.00  0.94           C  
ATOM   5077  O   GLU A 321       1.449 -26.955  18.144  1.00  0.94           O  
ATOM   5078  CB  GLU A 321       1.502 -26.637  14.927  1.00  0.94           C  
ATOM   5079  CG  GLU A 321       2.134 -27.323  13.703  1.00  0.94           C  
ATOM   5080  CD  GLU A 321       2.811 -26.353  12.743  1.00  0.94           C  
ATOM   5081  OE1 GLU A 321       2.708 -25.164  12.941  1.00  0.94           O  
ATOM   5082  OE2 GLU A 321       3.441 -26.814  11.817  1.00  0.94           O  
ATOM   5083  H   GLU A 321      -0.739 -27.826  14.446  1.00  0.94           H  
ATOM   5084  HA  GLU A 321       1.493 -28.425  16.096  1.00  0.94           H  
ATOM   5085 1HB  GLU A 321       0.772 -25.917  14.558  1.00  0.94           H  
ATOM   5086 2HB  GLU A 321       2.281 -26.077  15.441  1.00  0.94           H  
ATOM   5087 1HG  GLU A 321       2.874 -28.040  14.054  1.00  0.94           H  
ATOM   5088 2HG  GLU A 321       1.364 -27.876  13.171  1.00  0.94           H  
ATOM   5089  N   LYS A 322      -0.547 -26.230  17.406  1.00  0.95           N  
ATOM   5090  CA  LYS A 322      -0.860 -25.511  18.634  1.00  0.95           C  
ATOM   5091  C   LYS A 322      -1.488 -26.402  19.715  1.00  0.95           C  
ATOM   5092  O   LYS A 322      -1.813 -25.916  20.800  1.00  0.95           O  
ATOM   5093  CB  LYS A 322      -1.764 -24.299  18.350  1.00  0.95           C  
ATOM   5094  CG  LYS A 322      -1.091 -23.172  17.527  1.00  0.95           C  
ATOM   5095  CD  LYS A 322      -2.003 -21.938  17.396  1.00  0.95           C  
ATOM   5096  CE  LYS A 322      -1.325 -20.789  16.611  1.00  0.95           C  
ATOM   5097  NZ  LYS A 322      -0.038 -20.346  17.220  1.00  0.95           N  
ATOM   5098  H   LYS A 322      -1.188 -26.179  16.614  1.00  0.95           H  
ATOM   5099  HA  LYS A 322       0.076 -25.129  19.040  1.00  0.95           H  
ATOM   5100 1HB  LYS A 322      -2.637 -24.635  17.787  1.00  0.95           H  
ATOM   5101 2HB  LYS A 322      -2.123 -23.878  19.289  1.00  0.95           H  
ATOM   5102 1HG  LYS A 322      -0.159 -22.879  18.008  1.00  0.95           H  
ATOM   5103 2HG  LYS A 322      -0.859 -23.549  16.529  1.00  0.95           H  
ATOM   5104 1HD  LYS A 322      -2.914 -22.228  16.867  1.00  0.95           H  
ATOM   5105 2HD  LYS A 322      -2.286 -21.576  18.375  1.00  0.95           H  
ATOM   5106 1HE  LYS A 322      -1.141 -21.110  15.591  1.00  0.95           H  
ATOM   5107 2HE  LYS A 322      -1.992 -19.932  16.600  1.00  0.95           H  
ATOM   5108 1HZ  LYS A 322       0.336 -19.587  16.661  1.00  0.95           H  
ATOM   5109 2HZ  LYS A 322      -0.189 -20.017  18.161  1.00  0.95           H  
ATOM   5110 3HZ  LYS A 322       0.610 -21.113  17.231  1.00  0.95           H  
ATOM   5111  N   GLY A 323      -1.677 -27.698  19.431  1.00  0.95           N  
ATOM   5112  CA  GLY A 323      -2.255 -28.619  20.405  1.00  0.95           C  
ATOM   5113  C   GLY A 323      -3.773 -28.515  20.552  1.00  0.95           C  
ATOM   5114  O   GLY A 323      -4.330 -28.925  21.571  1.00  0.95           O  
ATOM   5115  H   GLY A 323      -1.383 -28.083  18.533  1.00  0.95           H  
ATOM   5116 1HA  GLY A 323      -1.994 -29.637  20.112  1.00  0.95           H  
ATOM   5117 2HA  GLY A 323      -1.788 -28.448  21.373  1.00  0.95           H  
ATOM   5118  N   LEU A 324      -4.442 -27.952  19.551  1.00  0.97           N  
ATOM   5119  CA  LEU A 324      -5.882 -27.761  19.601  1.00  0.97           C  
ATOM   5120  C   LEU A 324      -6.620 -28.963  18.989  1.00  0.97           C  
ATOM   5121  O   LEU A 324      -7.747 -29.279  19.379  1.00  0.97           O  
ATOM   5122  CB  LEU A 324      -6.214 -26.480  18.854  1.00  0.97           C  
ATOM   5123  CG  LEU A 324      -5.563 -25.196  19.397  1.00  0.97           C  
ATOM   5124  CD1 LEU A 324      -5.844 -24.029  18.451  1.00  0.97           C  
ATOM   5125  CD2 LEU A 324      -6.121 -24.905  20.767  1.00  0.97           C  
ATOM   5126  H   LEU A 324      -3.948 -27.656  18.714  1.00  0.97           H  
ATOM   5127  HA  LEU A 324      -6.185 -27.659  20.642  1.00  0.97           H  
ATOM   5128 1HB  LEU A 324      -5.918 -26.595  17.835  1.00  0.97           H  
ATOM   5129 2HB  LEU A 324      -7.277 -26.350  18.902  1.00  0.97           H  
ATOM   5130  HG  LEU A 324      -4.484 -25.333  19.465  1.00  0.97           H  
ATOM   5131 1HD1 LEU A 324      -5.378 -23.119  18.842  1.00  0.97           H  
ATOM   5132 2HD1 LEU A 324      -5.438 -24.246  17.470  1.00  0.97           H  
ATOM   5133 3HD1 LEU A 324      -6.899 -23.878  18.371  1.00  0.97           H  
ATOM   5134 1HD2 LEU A 324      -5.660 -23.999  21.162  1.00  0.97           H  
ATOM   5135 2HD2 LEU A 324      -7.199 -24.763  20.699  1.00  0.97           H  
ATOM   5136 3HD2 LEU A 324      -5.902 -25.742  21.431  1.00  0.97           H  
ATOM   5137  N   LEU A 325      -5.961 -29.640  18.044  1.00  1.03           N  
ATOM   5138  CA  LEU A 325      -6.529 -30.802  17.349  1.00  1.03           C  
ATOM   5139  C   LEU A 325      -5.680 -32.066  17.444  1.00  1.03           C  
ATOM   5140  O   LEU A 325      -4.981 -32.379  16.483  1.00  1.03           O  
ATOM   5141  CB  LEU A 325      -6.647 -30.567  15.864  1.00  1.03           C  
ATOM   5142  CG  LEU A 325      -7.500 -29.503  15.378  1.00  1.03           C  
ATOM   5143  CD1 LEU A 325      -7.214 -29.401  13.917  1.00  1.03           C  
ATOM   5144  CD2 LEU A 325      -8.935 -29.804  15.647  1.00  1.03           C  
ATOM   5145  H   LEU A 325      -5.046 -29.287  17.770  1.00  1.03           H  
ATOM   5146  HA  LEU A 325      -7.524 -30.988  17.741  1.00  1.03           H  
ATOM   5147 1HB  LEU A 325      -5.649 -30.371  15.478  1.00  1.03           H  
ATOM   5148 2HB  LEU A 325      -7.005 -31.465  15.407  1.00  1.03           H  
ATOM   5149  HG  LEU A 325      -7.261 -28.600  15.858  1.00  1.03           H  
ATOM   5150 1HD1 LEU A 325      -7.800 -28.623  13.468  1.00  1.03           H  
ATOM   5151 2HD1 LEU A 325      -6.158 -29.196  13.768  1.00  1.03           H  
ATOM   5152 3HD1 LEU A 325      -7.441 -30.333  13.457  1.00  1.03           H  
ATOM   5153 1HD2 LEU A 325      -9.563 -29.005  15.253  1.00  1.03           H  
ATOM   5154 2HD2 LEU A 325      -9.208 -30.744  15.176  1.00  1.03           H  
ATOM   5155 3HD2 LEU A 325      -9.085 -29.887  16.723  1.00  1.03           H  
ATOM   5156  N   PRO A 326      -5.677 -32.799  18.557  1.00  1.16           N  
ATOM   5157  CA  PRO A 326      -4.879 -33.995  18.720  1.00  1.16           C  
ATOM   5158  C   PRO A 326      -5.366 -35.114  17.799  1.00  1.16           C  
ATOM   5159  O   PRO A 326      -6.554 -35.220  17.497  1.00  1.16           O  
ATOM   5160  CB  PRO A 326      -5.087 -34.340  20.199  1.00  1.16           C  
ATOM   5161  CG  PRO A 326      -6.413 -33.693  20.570  1.00  1.16           C  
ATOM   5162  CD  PRO A 326      -6.487 -32.431  19.728  1.00  1.16           C  
ATOM   5163  HA  PRO A 326      -3.826 -33.756  18.515  1.00  1.16           H  
ATOM   5164 1HB  PRO A 326      -5.102 -35.438  20.319  1.00  1.16           H  
ATOM   5165 2HB  PRO A 326      -4.244 -33.963  20.794  1.00  1.16           H  
ATOM   5166 1HG  PRO A 326      -7.241 -34.388  20.363  1.00  1.16           H  
ATOM   5167 2HG  PRO A 326      -6.442 -33.477  21.649  1.00  1.16           H  
ATOM   5168 1HD  PRO A 326      -7.533 -32.249  19.468  1.00  1.16           H  
ATOM   5169 2HD  PRO A 326      -6.036 -31.576  20.260  1.00  1.16           H  
ATOM   5170  N   LYS A 327      -4.434 -35.962  17.389  1.00  1.38           N  
ATOM   5171  CA  LYS A 327      -4.695 -37.131  16.549  1.00  1.38           C  
ATOM   5172  C   LYS A 327      -5.667 -38.103  17.206  1.00  1.38           C  
ATOM   5173  O   LYS A 327      -5.551 -38.368  18.404  1.00  1.38           O  
ATOM   5174  CB  LYS A 327      -3.368 -37.829  16.246  1.00  1.38           C  
ATOM   5175  CG  LYS A 327      -3.474 -39.024  15.346  1.00  1.38           C  
ATOM   5176  CD  LYS A 327      -2.100 -39.601  14.998  1.00  1.38           C  
ATOM   5177  CE  LYS A 327      -2.236 -40.850  14.140  1.00  1.38           C  
ATOM   5178  NZ  LYS A 327      -0.910 -41.397  13.728  1.00  1.38           N  
ATOM   5179  H   LYS A 327      -3.482 -35.794  17.679  1.00  1.38           H  
ATOM   5180  HA  LYS A 327      -5.146 -36.794  15.612  1.00  1.38           H  
ATOM   5181 1HB  LYS A 327      -2.686 -37.121  15.778  1.00  1.38           H  
ATOM   5182 2HB  LYS A 327      -2.913 -38.158  17.179  1.00  1.38           H  
ATOM   5183 1HG  LYS A 327      -4.061 -39.796  15.831  1.00  1.38           H  
ATOM   5184 2HG  LYS A 327      -3.986 -38.727  14.450  1.00  1.38           H  
ATOM   5185 1HD  LYS A 327      -1.527 -38.858  14.438  1.00  1.38           H  
ATOM   5186 2HD  LYS A 327      -1.561 -39.848  15.911  1.00  1.38           H  
ATOM   5187 1HE  LYS A 327      -2.776 -41.612  14.702  1.00  1.38           H  
ATOM   5188 2HE  LYS A 327      -2.804 -40.607  13.260  1.00  1.38           H  
ATOM   5189 1HZ  LYS A 327      -1.056 -42.216  13.154  1.00  1.38           H  
ATOM   5190 2HZ  LYS A 327      -0.402 -40.698  13.191  1.00  1.38           H  
ATOM   5191 3HZ  LYS A 327      -0.375 -41.644  14.543  1.00  1.38           H  
ATOM   5192  N   ALA A 328      -6.650 -38.614  16.454  1.00  1.74           N  
ATOM   5193  CA  ALA A 328      -7.572 -39.577  17.040  1.00  1.74           C  
ATOM   5194  C   ALA A 328      -6.789 -40.813  17.455  1.00  1.74           C  
ATOM   5195  O   ALA A 328      -5.884 -41.239  16.737  1.00  1.74           O  
ATOM   5196  CB  ALA A 328      -8.669 -39.949  16.054  1.00  1.74           C  
ATOM   5197  H   ALA A 328      -6.735 -38.398  15.460  1.00  1.74           H  
ATOM   5198  HA  ALA A 328      -8.017 -39.135  17.930  1.00  1.74           H  
ATOM   5199 1HB  ALA A 328      -9.346 -40.667  16.518  1.00  1.74           H  
ATOM   5200 2HB  ALA A 328      -9.222 -39.058  15.775  1.00  1.74           H  
ATOM   5201 3HB  ALA A 328      -8.227 -40.394  15.166  1.00  1.74           H  
ATOM   5202  N   THR A 329      -7.155 -41.425  18.573  1.00  2.28           N  
ATOM   5203  CA  THR A 329      -6.444 -42.626  18.984  1.00  2.28           C  
ATOM   5204  C   THR A 329      -7.089 -43.882  18.424  1.00  2.28           C  
ATOM   5205  O   THR A 329      -8.248 -44.195  18.717  1.00  2.28           O  
ATOM   5206  CB  THR A 329      -6.374 -42.736  20.517  1.00  2.28           C  
ATOM   5207  OG1 THR A 329      -5.667 -41.607  21.049  1.00  2.28           O  
ATOM   5208  CG2 THR A 329      -5.657 -44.022  20.922  1.00  2.28           C  
ATOM   5209  H   THR A 329      -7.900 -41.048  19.139  1.00  2.28           H  
ATOM   5210  HA  THR A 329      -5.424 -42.572  18.600  1.00  2.28           H  
ATOM   5211  HB  THR A 329      -7.383 -42.747  20.927  1.00  2.28           H  
ATOM   5212  HG1 THR A 329      -4.807 -41.538  20.625  1.00  2.28           H  
ATOM   5213 1HG2 THR A 329      -5.618 -44.090  22.008  1.00  2.28           H  
ATOM   5214 2HG2 THR A 329      -6.193 -44.880  20.530  1.00  2.28           H  
ATOM   5215 3HG2 THR A 329      -4.646 -44.017  20.521  1.00  2.28           H  
ATOM   5216  N   GLU A 330      -6.311 -44.661  17.682  1.00  3.03           N  
ATOM   5217  CA  GLU A 330      -6.821 -45.879  17.065  1.00  3.03           C  
ATOM   5218  C   GLU A 330      -6.785 -47.013  18.077  1.00  3.03           C  
ATOM   5219  O   GLU A 330      -5.960 -47.922  17.997  1.00  3.03           O  
ATOM   5220  CB  GLU A 330      -5.979 -46.228  15.837  1.00  3.03           C  
ATOM   5221  CG  GLU A 330      -6.029 -45.168  14.732  1.00  3.03           C  
ATOM   5222  CD  GLU A 330      -5.167 -45.502  13.532  1.00  3.03           C  
ATOM   5223  OE1 GLU A 330      -4.447 -46.470  13.588  1.00  3.03           O  
ATOM   5224  OE2 GLU A 330      -5.224 -44.776  12.566  1.00  3.03           O  
ATOM   5225  H   GLU A 330      -5.360 -44.371  17.501  1.00  3.03           H  
ATOM   5226  HA  GLU A 330      -7.855 -45.718  16.759  1.00  3.03           H  
ATOM   5227 1HB  GLU A 330      -4.939 -46.359  16.133  1.00  3.03           H  
ATOM   5228 2HB  GLU A 330      -6.324 -47.174  15.417  1.00  3.03           H  
ATOM   5229 1HG  GLU A 330      -7.062 -45.056  14.403  1.00  3.03           H  
ATOM   5230 2HG  GLU A 330      -5.708 -44.211  15.151  1.00  3.03           H  
ATOM   5231  N   THR A 331      -7.675 -46.915  19.052  1.00  4.00           N  
ATOM   5232  CA  THR A 331      -7.706 -47.832  20.174  1.00  4.00           C  
ATOM   5233  C   THR A 331      -8.086 -49.253  19.733  1.00  4.00           C  
ATOM   5234  O   THR A 331      -9.120 -49.425  19.087  1.00  4.00           O  
ATOM   5235  CB  THR A 331      -8.737 -47.344  21.212  1.00  4.00           C  
ATOM   5236  OG1 THR A 331      -8.400 -46.019  21.638  1.00  4.00           O  
ATOM   5237  CG2 THR A 331      -8.760 -48.260  22.407  1.00  4.00           C  
ATOM   5238  H   THR A 331      -8.309 -46.116  19.014  1.00  4.00           H  
ATOM   5239  HA  THR A 331      -6.726 -47.805  20.629  1.00  4.00           H  
ATOM   5240  HB  THR A 331      -9.726 -47.327  20.758  1.00  4.00           H  
ATOM   5241  HG1 THR A 331      -8.556 -45.403  20.903  1.00  4.00           H  
ATOM   5242 1HG2 THR A 331      -9.493 -47.902  23.126  1.00  4.00           H  
ATOM   5243 2HG2 THR A 331      -9.030 -49.260  22.088  1.00  4.00           H  
ATOM   5244 3HG2 THR A 331      -7.778 -48.280  22.871  1.00  4.00           H  
ATOM   5245  N   PRO A 332      -7.272 -50.287  20.028  1.00  5.17           N  
ATOM   5246  CA  PRO A 332      -7.556 -51.673  19.728  1.00  5.17           C  
ATOM   5247  C   PRO A 332      -8.601 -52.175  20.699  1.00  5.17           C  
ATOM   5248  O   PRO A 332      -8.656 -51.701  21.836  1.00  5.17           O  
ATOM   5249  CB  PRO A 332      -6.200 -52.352  19.927  1.00  5.17           C  
ATOM   5250  CG  PRO A 332      -5.505 -51.503  20.970  1.00  5.17           C  
ATOM   5251  CD  PRO A 332      -5.971 -50.075  20.699  1.00  5.17           C  
ATOM   5252  HA  PRO A 332      -7.908 -51.761  18.690  1.00  5.17           H  
ATOM   5253 1HB  PRO A 332      -6.351 -53.394  20.252  1.00  5.17           H  
ATOM   5254 2HB  PRO A 332      -5.655 -52.387  18.972  1.00  5.17           H  
ATOM   5255 1HG  PRO A 332      -5.778 -51.851  21.977  1.00  5.17           H  
ATOM   5256 2HG  PRO A 332      -4.414 -51.615  20.880  1.00  5.17           H  
ATOM   5257 1HD  PRO A 332      -6.092 -49.581  21.669  1.00  5.17           H  
ATOM   5258 2HD  PRO A 332      -5.269 -49.545  20.029  1.00  5.17           H  
ATOM   5259  N   VAL A 333      -9.366 -53.176  20.300  1.00  6.38           N  
ATOM   5260  CA  VAL A 333     -10.323 -53.765  21.220  1.00  6.38           C  
ATOM   5261  C   VAL A 333     -10.166 -55.273  21.247  1.00  6.38           C  
ATOM   5262  O   VAL A 333      -9.713 -55.875  20.273  1.00  6.38           O  
ATOM   5263  CB  VAL A 333     -11.760 -53.417  20.795  1.00  6.38           C  
ATOM   5264  CG1 VAL A 333     -11.966 -51.888  20.804  1.00  6.38           C  
ATOM   5265  CG2 VAL A 333     -12.028 -54.001  19.422  1.00  6.38           C  
ATOM   5266  H   VAL A 333      -9.291 -53.529  19.357  1.00  6.38           H  
ATOM   5267  HA  VAL A 333     -10.143 -53.376  22.222  1.00  6.38           H  
ATOM   5268  HB  VAL A 333     -12.457 -53.847  21.514  1.00  6.38           H  
ATOM   5269 1HG1 VAL A 333     -12.992 -51.658  20.520  1.00  6.38           H  
ATOM   5270 2HG1 VAL A 333     -11.771 -51.502  21.805  1.00  6.38           H  
ATOM   5271 3HG1 VAL A 333     -11.286 -51.413  20.096  1.00  6.38           H  
ATOM   5272 1HG2 VAL A 333     -13.050 -53.773  19.122  1.00  6.38           H  
ATOM   5273 2HG2 VAL A 333     -11.332 -53.568  18.702  1.00  6.38           H  
ATOM   5274 3HG2 VAL A 333     -11.892 -55.084  19.457  1.00  6.38           H  
ATOM   5275  N   ASN A 334     -10.564 -55.888  22.351  1.00  7.52           N  
ATOM   5276  CA  ASN A 334     -10.525 -57.336  22.448  1.00  7.52           C  
ATOM   5277  C   ASN A 334     -11.880 -57.932  22.092  1.00  7.52           C  
ATOM   5278  O   ASN A 334     -12.804 -57.964  22.911  1.00  7.52           O  
ATOM   5279  CB  ASN A 334     -10.061 -57.768  23.819  1.00  7.52           C  
ATOM   5280  CG  ASN A 334      -9.920 -59.263  23.941  1.00  7.52           C  
ATOM   5281  OD1 ASN A 334     -10.458 -60.050  23.135  1.00  7.52           O  
ATOM   5282  ND2 ASN A 334      -9.192 -59.681  24.953  1.00  7.52           N  
ATOM   5283  H   ASN A 334     -10.912 -55.344  23.127  1.00  7.52           H  
ATOM   5284  HA  ASN A 334      -9.805 -57.712  21.719  1.00  7.52           H  
ATOM   5285 1HB  ASN A 334      -9.096 -57.306  24.037  1.00  7.52           H  
ATOM   5286 2HB  ASN A 334     -10.766 -57.414  24.566  1.00  7.52           H  
ATOM   5287 1HD2 ASN A 334      -9.049 -60.661  25.102  1.00  7.52           H  
ATOM   5288 2HD2 ASN A 334      -8.777 -59.018  25.577  1.00  7.52           H  
ATOM   5289  N   GLY A 335     -11.992 -58.433  20.870  1.00  8.68           N  
ATOM   5290  CA  GLY A 335     -13.258 -58.940  20.356  1.00  8.68           C  
ATOM   5291  C   GLY A 335     -13.750 -60.212  21.049  1.00  8.68           C  
ATOM   5292  O   GLY A 335     -14.924 -60.567  20.933  1.00  8.68           O  
ATOM   5293  H   GLY A 335     -11.184 -58.406  20.260  1.00  8.68           H  
ATOM   5294 1HA  GLY A 335     -14.015 -58.161  20.455  1.00  8.68           H  
ATOM   5295 2HA  GLY A 335     -13.151 -59.131  19.289  1.00  8.68           H  
ATOM   5296  N   THR A 336     -12.893 -60.876  21.830  1.00  9.97           N  
ATOM   5297  CA  THR A 336     -13.313 -62.115  22.471  1.00  9.97           C  
ATOM   5298  C   THR A 336     -14.142 -61.807  23.705  1.00  9.97           C  
ATOM   5299  O   THR A 336     -14.793 -62.691  24.269  1.00  9.97           O  
ATOM   5300  CB  THR A 336     -12.122 -63.035  22.838  1.00  9.97           C  
ATOM   5301  OG1 THR A 336     -11.275 -62.423  23.815  1.00  9.97           O  
ATOM   5302  CG2 THR A 336     -11.300 -63.301  21.595  1.00  9.97           C  
ATOM   5303  H   THR A 336     -11.950 -60.524  21.987  1.00  9.97           H  
ATOM   5304  HA  THR A 336     -13.945 -62.666  21.775  1.00  9.97           H  
ATOM   5305  HB  THR A 336     -12.497 -63.978  23.234  1.00  9.97           H  
ATOM   5306  HG1 THR A 336     -10.961 -61.572  23.489  1.00  9.97           H  
ATOM   5307 1HG2 THR A 336     -10.464 -63.954  21.843  1.00  9.97           H  
ATOM   5308 2HG2 THR A 336     -11.925 -63.780  20.842  1.00  9.97           H  
ATOM   5309 3HG2 THR A 336     -10.921 -62.355  21.208  1.00  9.97           H  
ATOM   5310  N   THR A 337     -14.197 -60.529  24.097  1.00 11.52           N  
ATOM   5311  CA  THR A 337     -14.953 -60.149  25.272  1.00 11.52           C  
ATOM   5312  C   THR A 337     -16.451 -60.237  25.010  1.00 11.52           C  
ATOM   5313  O   THR A 337     -17.245 -60.167  25.945  1.00 11.52           O  
ATOM   5314  CB  THR A 337     -14.574 -58.738  25.760  1.00 11.52           C  
ATOM   5315  OG1 THR A 337     -14.839 -57.771  24.734  1.00 11.52           O  
ATOM   5316  CG2 THR A 337     -13.101 -58.709  26.113  1.00 11.52           C  
ATOM   5317  H   THR A 337     -13.682 -59.805  23.591  1.00 11.52           H  
ATOM   5318  HA  THR A 337     -14.713 -60.848  26.073  1.00 11.52           H  
ATOM   5319  HB  THR A 337     -15.165 -58.487  26.639  1.00 11.52           H  
ATOM   5320  HG1 THR A 337     -14.166 -57.855  24.020  1.00 11.52           H  
ATOM   5321 1HG2 THR A 337     -12.825 -57.713  26.457  1.00 11.52           H  
ATOM   5322 2HG2 THR A 337     -12.900 -59.436  26.898  1.00 11.52           H  
ATOM   5323 3HG2 THR A 337     -12.526 -58.964  25.234  1.00 11.52           H  
ATOM   5324  N   GLN A 338     -16.856 -60.415  23.738  1.00 13.42           N  
ATOM   5325  CA  GLN A 338     -18.273 -60.576  23.434  1.00 13.42           C  
ATOM   5326  C   GLN A 338     -18.826 -61.871  24.048  1.00 13.42           C  
ATOM   5327  O   GLN A 338     -20.037 -61.984  24.248  1.00 13.42           O  
ATOM   5328  CB  GLN A 338     -18.521 -60.616  21.922  1.00 13.42           C  
ATOM   5329  CG  GLN A 338     -18.041 -61.896  21.241  1.00 13.42           C  
ATOM   5330  CD  GLN A 338     -18.246 -61.878  19.737  1.00 13.42           C  
ATOM   5331  OE1 GLN A 338     -19.305 -61.466  19.238  1.00 13.42           O  
ATOM   5332  NE2 GLN A 338     -17.241 -62.332  18.995  1.00 13.42           N  
ATOM   5333  H   GLN A 338     -16.177 -60.453  22.976  1.00 13.42           H  
ATOM   5334  HA  GLN A 338     -18.818 -59.736  23.862  1.00 13.42           H  
ATOM   5335 1HB  GLN A 338     -19.585 -60.507  21.725  1.00 13.42           H  
ATOM   5336 2HB  GLN A 338     -18.007 -59.779  21.450  1.00 13.42           H  
ATOM   5337 1HG  GLN A 338     -16.978 -62.027  21.446  1.00 13.42           H  
ATOM   5338 2HG  GLN A 338     -18.603 -62.744  21.645  1.00 13.42           H  
ATOM   5339 1HE2 GLN A 338     -17.321 -62.344  17.999  1.00 13.42           H  
ATOM   5340 2HE2 GLN A 338     -16.405 -62.667  19.434  1.00 13.42           H  
ATOM   5341  N   LYS A 339     -17.926 -62.829  24.339  1.00 15.68           N  
ATOM   5342  CA  LYS A 339     -18.249 -64.133  24.902  1.00 15.68           C  
ATOM   5343  C   LYS A 339     -19.494 -64.760  24.283  1.00 15.68           C  
ATOM   5344  O   LYS A 339     -19.443 -65.181  23.126  1.00 15.68           O  
ATOM   5345  OXT LYS A 339     -20.324 -65.243  25.053  1.00 15.68           O  
ATOM   5346  CB  LYS A 339     -18.376 -64.010  26.419  1.00 15.68           C  
ATOM   5347  CG  LYS A 339     -17.044 -63.673  27.103  1.00 15.68           C  
ATOM   5348  CD  LYS A 339     -17.175 -63.589  28.616  1.00 15.68           C  
ATOM   5349  CE  LYS A 339     -15.844 -63.201  29.267  1.00 15.68           C  
ATOM   5350  NZ  LYS A 339     -14.807 -64.270  29.104  1.00 15.68           N  
ATOM   5351  H   LYS A 339     -16.936 -62.638  24.179  1.00 15.68           H  
ATOM   5352  HA  LYS A 339     -17.412 -64.799  24.691  1.00 15.68           H  
ATOM   5353 1HB  LYS A 339     -19.092 -63.222  26.664  1.00 15.68           H  
ATOM   5354 2HB  LYS A 339     -18.751 -64.942  26.836  1.00 15.68           H  
ATOM   5355 1HG  LYS A 339     -16.303 -64.429  26.846  1.00 15.68           H  
ATOM   5356 2HG  LYS A 339     -16.689 -62.714  26.728  1.00 15.68           H  
ATOM   5357 1HD  LYS A 339     -17.927 -62.842  28.873  1.00 15.68           H  
ATOM   5358 2HD  LYS A 339     -17.494 -64.554  29.008  1.00 15.68           H  
ATOM   5359 1HE  LYS A 339     -15.480 -62.282  28.805  1.00 15.68           H  
ATOM   5360 2HE  LYS A 339     -16.004 -63.023  30.329  1.00 15.68           H  
ATOM   5361 1HZ  LYS A 339     -13.945 -63.976  29.544  1.00 15.68           H  
ATOM   5362 2HZ  LYS A 339     -15.129 -65.124  29.537  1.00 15.68           H  
ATOM   5363 3HZ  LYS A 339     -14.643 -64.433  28.120  1.00 15.68           H  
TER    5364
ENDMDL

REMARK ID 697985 MODEL 2 2026-01-03_00000042_full_19
PFRMAT TS
TARGET 2026-01-03_00000042_full_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       3.328   1.055   2.802  1.00  6.00           N  
ATOM      2  CA  MET A   1       3.545   0.211   1.635  1.00  6.00           C  
ATOM      3  C   MET A   1       2.799   0.710   0.404  1.00  6.00           C  
ATOM      4  O   MET A   1       1.761   1.378   0.488  1.00  6.00           O  
ATOM      5  CB  MET A   1       3.196  -1.238   1.958  1.00  6.00           C  
ATOM      6  CG  MET A   1       4.168  -1.878   2.959  1.00  6.00           C  
ATOM      7  SD  MET A   1       3.818  -3.612   3.330  1.00  6.00           S  
ATOM      8  CE  MET A   1       5.255  -3.998   4.324  1.00  6.00           C  
ATOM      9 1H   MET A   1       4.060   0.881   3.475  1.00  6.00           H  
ATOM     10 2H   MET A   1       3.351   2.025   2.524  1.00  6.00           H  
ATOM     11 3H   MET A   1       2.434   0.841   3.216  1.00  6.00           H  
ATOM     12  HA  MET A   1       4.606   0.240   1.393  1.00  6.00           H  
ATOM     13 1HB  MET A   1       2.194  -1.290   2.374  1.00  6.00           H  
ATOM     14 2HB  MET A   1       3.204  -1.830   1.043  1.00  6.00           H  
ATOM     15 1HG  MET A   1       5.177  -1.819   2.546  1.00  6.00           H  
ATOM     16 2HG  MET A   1       4.150  -1.318   3.891  1.00  6.00           H  
ATOM     17 1HE  MET A   1       5.197  -5.023   4.659  1.00  6.00           H  
ATOM     18 2HE  MET A   1       6.158  -3.855   3.726  1.00  6.00           H  
ATOM     19 3HE  MET A   1       5.288  -3.340   5.188  1.00  6.00           H  
ATOM     20  N   SER A   2       3.326   0.375  -0.762  1.00  5.20           N  
ATOM     21  CA  SER A   2       2.771   0.854  -2.024  1.00  5.20           C  
ATOM     22  C   SER A   2       1.524   0.109  -2.462  1.00  5.20           C  
ATOM     23  O   SER A   2       1.554  -0.727  -3.357  1.00  5.20           O  
ATOM     24  CB  SER A   2       3.802   0.799  -3.117  1.00  5.20           C  
ATOM     25  OG  SER A   2       4.881   1.641  -2.830  1.00  5.20           O  
ATOM     26  H   SER A   2       4.152  -0.214  -0.789  1.00  5.20           H  
ATOM     27  HA  SER A   2       2.495   1.901  -1.892  1.00  5.20           H  
ATOM     28 1HB  SER A   2       4.143  -0.207  -3.239  1.00  5.20           H  
ATOM     29 2HB  SER A   2       3.343   1.105  -4.061  1.00  5.20           H  
ATOM     30  HG  SER A   2       5.225   1.935  -3.708  1.00  5.20           H  
ATOM     31  N   SER A   3       0.415   0.465  -1.827  1.00  4.10           N  
ATOM     32  CA  SER A   3      -0.912  -0.117  -2.044  1.00  4.10           C  
ATOM     33  C   SER A   3      -1.653   0.596  -3.180  1.00  4.10           C  
ATOM     34  O   SER A   3      -2.870   0.475  -3.326  1.00  4.10           O  
ATOM     35  CB  SER A   3      -1.723  -0.042  -0.768  1.00  4.10           C  
ATOM     36  OG  SER A   3      -1.947   1.292  -0.388  1.00  4.10           O  
ATOM     37  H   SER A   3       0.538   1.157  -1.088  1.00  4.10           H  
ATOM     38  HA  SER A   3      -0.788  -1.165  -2.321  1.00  4.10           H  
ATOM     39 1HB  SER A   3      -2.675  -0.547  -0.914  1.00  4.10           H  
ATOM     40 2HB  SER A   3      -1.191  -0.564   0.027  1.00  4.10           H  
ATOM     41  HG  SER A   3      -1.075   1.686  -0.274  1.00  4.10           H  
ATOM     42  N   VAL A   4      -0.902   1.383  -3.940  1.00  2.98           N  
ATOM     43  CA  VAL A   4      -1.389   2.173  -5.051  1.00  2.98           C  
ATOM     44  C   VAL A   4      -0.679   1.751  -6.335  1.00  2.98           C  
ATOM     45  O   VAL A   4       0.355   1.081  -6.305  1.00  2.98           O  
ATOM     46  CB  VAL A   4      -1.138   3.656  -4.766  1.00  2.98           C  
ATOM     47  CG1 VAL A   4      -1.877   4.070  -3.503  1.00  2.98           C  
ATOM     48  CG2 VAL A   4       0.347   3.877  -4.618  1.00  2.98           C  
ATOM     49  H   VAL A   4       0.082   1.410  -3.738  1.00  2.98           H  
ATOM     50  HA  VAL A   4      -2.461   2.005  -5.163  1.00  2.98           H  
ATOM     51  HB  VAL A   4      -1.521   4.256  -5.590  1.00  2.98           H  
ATOM     52 1HG1 VAL A   4      -1.701   5.126  -3.308  1.00  2.98           H  
ATOM     53 2HG1 VAL A   4      -2.945   3.896  -3.638  1.00  2.98           H  
ATOM     54 3HG1 VAL A   4      -1.519   3.484  -2.657  1.00  2.98           H  
ATOM     55 1HG2 VAL A   4       0.546   4.929  -4.424  1.00  2.98           H  
ATOM     56 2HG2 VAL A   4       0.734   3.275  -3.794  1.00  2.98           H  
ATOM     57 3HG2 VAL A   4       0.825   3.584  -5.535  1.00  2.98           H  
ATOM     58  N   SER A   5      -1.213   2.168  -7.473  1.00  2.05           N  
ATOM     59  CA  SER A   5      -0.694   1.731  -8.768  1.00  2.05           C  
ATOM     60  C   SER A   5       0.615   2.339  -9.270  1.00  2.05           C  
ATOM     61  O   SER A   5       0.627   3.129 -10.214  1.00  2.05           O  
ATOM     62  CB  SER A   5      -1.761   1.928  -9.816  1.00  2.05           C  
ATOM     63  OG  SER A   5      -2.868   1.120  -9.534  1.00  2.05           O  
ATOM     64  H   SER A   5      -2.034   2.752  -7.447  1.00  2.05           H  
ATOM     65  HA  SER A   5      -0.520   0.659  -8.688  1.00  2.05           H  
ATOM     66 1HB  SER A   5      -2.059   2.974  -9.847  1.00  2.05           H  
ATOM     67 2HB  SER A   5      -1.356   1.667 -10.794  1.00  2.05           H  
ATOM     68  HG  SER A   5      -2.516   0.211  -9.474  1.00  2.05           H  
ATOM     69  N   GLU A   6       1.709   1.939  -8.634  1.00  1.40           N  
ATOM     70  CA  GLU A   6       3.064   2.333  -9.031  1.00  1.40           C  
ATOM     71  C   GLU A   6       3.526   1.423 -10.165  1.00  1.40           C  
ATOM     72  O   GLU A   6       2.917   0.366 -10.381  1.00  1.40           O  
ATOM     73  CB  GLU A   6       4.034   2.284  -7.853  1.00  1.40           C  
ATOM     74  CG  GLU A   6       3.713   3.312  -6.789  1.00  1.40           C  
ATOM     75  CD  GLU A   6       4.654   3.354  -5.630  1.00  1.40           C  
ATOM     76  OE1 GLU A   6       5.405   2.430  -5.442  1.00  1.40           O  
ATOM     77  OE2 GLU A   6       4.623   4.323  -4.914  1.00  1.40           O  
ATOM     78  H   GLU A   6       1.559   1.330  -7.828  1.00  1.40           H  
ATOM     79  HA  GLU A   6       3.037   3.356  -9.408  1.00  1.40           H  
ATOM     80 1HB  GLU A   6       3.994   1.304  -7.388  1.00  1.40           H  
ATOM     81 2HB  GLU A   6       5.057   2.445  -8.205  1.00  1.40           H  
ATOM     82 1HG  GLU A   6       3.665   4.298  -7.248  1.00  1.40           H  
ATOM     83 2HG  GLU A   6       2.736   3.074  -6.419  1.00  1.40           H  
ATOM     84  N   THR A   7       4.562   1.834 -10.903  1.00  0.99           N  
ATOM     85  CA  THR A   7       5.050   0.989 -11.991  1.00  0.99           C  
ATOM     86  C   THR A   7       6.413   0.363 -11.675  1.00  0.99           C  
ATOM     87  O   THR A   7       7.366   1.040 -11.244  1.00  0.99           O  
ATOM     88  CB  THR A   7       5.147   1.768 -13.309  1.00  0.99           C  
ATOM     89  OG1 THR A   7       3.864   2.292 -13.656  1.00  0.99           O  
ATOM     90  CG2 THR A   7       5.569   0.807 -14.423  1.00  0.99           C  
ATOM     91  H   THR A   7       5.012   2.718 -10.699  1.00  0.99           H  
ATOM     92  HA  THR A   7       4.343   0.175 -12.139  1.00  0.99           H  
ATOM     93  HB  THR A   7       5.860   2.580 -13.212  1.00  0.99           H  
ATOM     94  HG1 THR A   7       3.944   2.796 -14.470  1.00  0.99           H  
ATOM     95 1HG2 THR A   7       5.623   1.342 -15.353  1.00  0.99           H  
ATOM     96 2HG2 THR A   7       6.523   0.391 -14.198  1.00  0.99           H  
ATOM     97 3HG2 THR A   7       4.839   0.004 -14.509  1.00  0.99           H  
ATOM     98  N   VAL A   8       6.474  -0.941 -11.899  1.00  0.77           N  
ATOM     99  CA  VAL A   8       7.657  -1.750 -11.679  1.00  0.77           C  
ATOM    100  C   VAL A   8       8.158  -2.529 -12.884  1.00  0.77           C  
ATOM    101  O   VAL A   8       7.384  -3.176 -13.584  1.00  0.77           O  
ATOM    102  CB  VAL A   8       7.401  -2.732 -10.539  1.00  0.77           C  
ATOM    103  CG1 VAL A   8       8.510  -3.643 -10.443  1.00  0.77           C  
ATOM    104  CG2 VAL A   8       7.273  -1.961  -9.207  1.00  0.77           C  
ATOM    105  H   VAL A   8       5.632  -1.399 -12.250  1.00  0.77           H  
ATOM    106  HA  VAL A   8       8.444  -1.079 -11.365  1.00  0.77           H  
ATOM    107  HB  VAL A   8       6.490  -3.301 -10.738  1.00  0.77           H  
ATOM    108 1HG1 VAL A   8       8.312  -4.316  -9.650  1.00  0.77           H  
ATOM    109 2HG1 VAL A   8       8.615  -4.208 -11.359  1.00  0.77           H  
ATOM    110 3HG1 VAL A   8       9.423  -3.079 -10.251  1.00  0.77           H  
ATOM    111 1HG2 VAL A   8       7.103  -2.659  -8.390  1.00  0.77           H  
ATOM    112 2HG2 VAL A   8       8.194  -1.405  -9.022  1.00  0.77           H  
ATOM    113 3HG2 VAL A   8       6.444  -1.268  -9.264  1.00  0.77           H  
ATOM    114  N   CYS A   9       9.465  -2.476 -13.114  1.00  0.66           N  
ATOM    115  CA  CYS A   9      10.069  -3.258 -14.170  1.00  0.66           C  
ATOM    116  C   CYS A   9      10.709  -4.514 -13.592  1.00  0.66           C  
ATOM    117  O   CYS A   9      11.303  -4.460 -12.513  1.00  0.66           O  
ATOM    118  CB  CYS A   9      11.156  -2.468 -14.915  1.00  0.66           C  
ATOM    119  SG  CYS A   9      10.593  -1.045 -15.910  1.00  0.66           S  
ATOM    120  H   CYS A   9      10.044  -1.895 -12.516  1.00  0.66           H  
ATOM    121  HA  CYS A   9       9.298  -3.547 -14.872  1.00  0.66           H  
ATOM    122 1HB  CYS A   9      11.873  -2.108 -14.197  1.00  0.66           H  
ATOM    123 2HB  CYS A   9      11.687  -3.144 -15.584  1.00  0.66           H  
ATOM    124  N   VAL A  10      10.579  -5.632 -14.293  1.00  0.61           N  
ATOM    125  CA  VAL A  10      11.232  -6.874 -13.857  1.00  0.61           C  
ATOM    126  C   VAL A  10      12.035  -7.477 -15.001  1.00  0.61           C  
ATOM    127  O   VAL A  10      11.454  -7.890 -16.008  1.00  0.61           O  
ATOM    128  CB  VAL A  10      10.212  -7.925 -13.355  1.00  0.61           C  
ATOM    129  CG1 VAL A  10      10.978  -9.210 -12.936  1.00  0.61           C  
ATOM    130  CG2 VAL A  10       9.367  -7.366 -12.177  1.00  0.61           C  
ATOM    131  H   VAL A  10      10.060  -5.578 -15.173  1.00  0.61           H  
ATOM    132  HA  VAL A  10      11.920  -6.643 -13.042  1.00  0.61           H  
ATOM    133  HB  VAL A  10       9.545  -8.197 -14.175  1.00  0.61           H  
ATOM    134 1HG1 VAL A  10      10.272  -9.971 -12.601  1.00  0.61           H  
ATOM    135 2HG1 VAL A  10      11.545  -9.595 -13.787  1.00  0.61           H  
ATOM    136 3HG1 VAL A  10      11.669  -8.971 -12.127  1.00  0.61           H  
ATOM    137 1HG2 VAL A  10       8.662  -8.129 -11.850  1.00  0.61           H  
ATOM    138 2HG2 VAL A  10      10.017  -7.102 -11.348  1.00  0.61           H  
ATOM    139 3HG2 VAL A  10       8.818  -6.484 -12.497  1.00  0.61           H  
ATOM    140  N   THR A  11      13.348  -7.584 -14.826  1.00  0.61           N  
ATOM    141  CA  THR A  11      14.198  -8.114 -15.889  1.00  0.61           C  
ATOM    142  C   THR A  11      14.596  -9.548 -15.610  1.00  0.61           C  
ATOM    143  O   THR A  11      15.307  -9.818 -14.634  1.00  0.61           O  
ATOM    144  CB  THR A  11      15.459  -7.261 -16.053  1.00  0.61           C  
ATOM    145  OG1 THR A  11      15.092  -5.914 -16.385  1.00  0.61           O  
ATOM    146  CG2 THR A  11      16.288  -7.808 -17.160  1.00  0.61           C  
ATOM    147  H   THR A  11      13.756  -7.250 -13.952  1.00  0.61           H  
ATOM    148  HA  THR A  11      13.640  -8.109 -16.816  1.00  0.61           H  
ATOM    149  HB  THR A  11      16.031  -7.260 -15.127  1.00  0.61           H  
ATOM    150  HG1 THR A  11      15.887  -5.382 -16.480  1.00  0.61           H  
ATOM    151 1HG2 THR A  11      17.176  -7.204 -17.282  1.00  0.61           H  
ATOM    152 2HG2 THR A  11      16.565  -8.803 -16.930  1.00  0.61           H  
ATOM    153 3HG2 THR A  11      15.709  -7.801 -18.077  1.00  0.61           H  
ATOM    154  N   GLY A  12      14.172 -10.457 -16.506  1.00  0.64           N  
ATOM    155  CA  GLY A  12      14.349 -11.903 -16.341  1.00  0.64           C  
ATOM    156  C   GLY A  12      13.035 -12.481 -15.842  1.00  0.64           C  
ATOM    157  O   GLY A  12      12.992 -13.459 -15.092  1.00  0.64           O  
ATOM    158  H   GLY A  12      13.640 -10.131 -17.313  1.00  0.64           H  
ATOM    159 1HA  GLY A  12      14.623 -12.356 -17.293  1.00  0.64           H  
ATOM    160 2HA  GLY A  12      15.140 -12.115 -15.630  1.00  0.64           H  
ATOM    161  N   ALA A  13      11.956 -11.854 -16.285  1.00  0.67           N  
ATOM    162  CA  ALA A  13      10.588 -12.151 -15.887  1.00  0.67           C  
ATOM    163  C   ALA A  13      10.133 -13.574 -16.137  1.00  0.67           C  
ATOM    164  O   ALA A  13       9.324 -14.096 -15.382  1.00  0.67           O  
ATOM    165  CB  ALA A  13       9.678 -11.227 -16.616  1.00  0.67           C  
ATOM    166  H   ALA A  13      12.098 -11.102 -16.957  1.00  0.67           H  
ATOM    167  HA  ALA A  13      10.505 -11.957 -14.820  1.00  0.67           H  
ATOM    168 1HB  ALA A  13       8.657 -11.396 -16.296  1.00  0.67           H  
ATOM    169 2HB  ALA A  13       9.988 -10.205 -16.379  1.00  0.67           H  
ATOM    170 3HB  ALA A  13       9.755 -11.396 -17.681  1.00  0.67           H  
ATOM    171  N   ALA A  14      10.630 -14.210 -17.185  1.00  0.70           N  
ATOM    172  CA  ALA A  14      10.182 -15.560 -17.501  1.00  0.70           C  
ATOM    173  C   ALA A  14      10.884 -16.617 -16.644  1.00  0.70           C  
ATOM    174  O   ALA A  14      10.601 -17.806 -16.786  1.00  0.70           O  
ATOM    175  CB  ALA A  14      10.391 -15.854 -18.970  1.00  0.70           C  
ATOM    176  H   ALA A  14      11.315 -13.753 -17.767  1.00  0.70           H  
ATOM    177  HA  ALA A  14       9.115 -15.619 -17.286  1.00  0.70           H  
ATOM    178 1HB  ALA A  14      10.012 -16.853 -19.196  1.00  0.70           H  
ATOM    179 2HB  ALA A  14       9.852 -15.122 -19.568  1.00  0.70           H  
ATOM    180 3HB  ALA A  14      11.452 -15.804 -19.204  1.00  0.70           H  
ATOM    181  N   GLY A  15      11.826 -16.213 -15.783  1.00  0.73           N  
ATOM    182  CA  GLY A  15      12.482 -17.196 -14.937  1.00  0.73           C  
ATOM    183  C   GLY A  15      11.588 -17.462 -13.732  1.00  0.73           C  
ATOM    184  O   GLY A  15      10.562 -16.813 -13.570  1.00  0.73           O  
ATOM    185  H   GLY A  15      12.072 -15.229 -15.680  1.00  0.73           H  
ATOM    186 1HA  GLY A  15      12.651 -18.118 -15.493  1.00  0.73           H  
ATOM    187 2HA  GLY A  15      13.449 -16.815 -14.612  1.00  0.73           H  
ATOM    188  N   PHE A  16      12.001 -18.361 -12.848  1.00  0.73           N  
ATOM    189  CA  PHE A  16      11.207 -18.724 -11.667  1.00  0.73           C  
ATOM    190  C   PHE A  16      10.924 -17.566 -10.718  1.00  0.73           C  
ATOM    191  O   PHE A  16       9.764 -17.258 -10.416  1.00  0.73           O  
ATOM    192  CB  PHE A  16      11.944 -19.877 -11.000  1.00  0.73           C  
ATOM    193  CG  PHE A  16      11.501 -20.458  -9.678  1.00  0.73           C  
ATOM    194  CD1 PHE A  16      10.280 -21.103  -9.501  1.00  0.73           C  
ATOM    195  CD2 PHE A  16      12.406 -20.486  -8.631  1.00  0.73           C  
ATOM    196  CE1 PHE A  16       9.982 -21.712  -8.273  1.00  0.73           C  
ATOM    197  CE2 PHE A  16      12.108 -21.108  -7.454  1.00  0.73           C  
ATOM    198  CZ  PHE A  16      10.898 -21.714  -7.268  1.00  0.73           C  
ATOM    199  H   PHE A  16      12.871 -18.845 -13.019  1.00  0.73           H  
ATOM    200  HA  PHE A  16      10.246 -19.101 -12.022  1.00  0.73           H  
ATOM    201 1HB  PHE A  16      11.941 -20.653 -11.686  1.00  0.73           H  
ATOM    202 2HB  PHE A  16      12.985 -19.589 -10.883  1.00  0.73           H  
ATOM    203  HD1 PHE A  16       9.560 -21.126 -10.315  1.00  0.73           H  
ATOM    204  HD2 PHE A  16      13.384 -20.023  -8.763  1.00  0.73           H  
ATOM    205  HE1 PHE A  16       9.029 -22.199  -8.107  1.00  0.73           H  
ATOM    206  HE2 PHE A  16      12.837 -21.127  -6.676  1.00  0.73           H  
ATOM    207  HZ  PHE A  16      10.666 -22.200  -6.328  1.00  0.73           H  
ATOM    208  N   ILE A  17      11.978 -16.886 -10.280  1.00  0.73           N  
ATOM    209  CA  ILE A  17      11.785 -15.778  -9.360  1.00  0.73           C  
ATOM    210  C   ILE A  17      11.067 -14.643 -10.062  1.00  0.73           C  
ATOM    211  O   ILE A  17      10.146 -14.035  -9.515  1.00  0.73           O  
ATOM    212  CB  ILE A  17      13.110 -15.267  -8.776  1.00  0.73           C  
ATOM    213  CG1 ILE A  17      13.750 -16.321  -7.891  1.00  0.73           C  
ATOM    214  CG2 ILE A  17      12.831 -13.991  -7.951  1.00  0.73           C  
ATOM    215  CD1 ILE A  17      15.157 -15.996  -7.509  1.00  0.73           C  
ATOM    216  H   ILE A  17      12.906 -17.158 -10.563  1.00  0.73           H  
ATOM    217  HA  ILE A  17      11.151 -16.113  -8.565  1.00  0.73           H  
ATOM    218  HB  ILE A  17      13.805 -15.034  -9.582  1.00  0.73           H  
ATOM    219 1HG1 ILE A  17      13.184 -16.410  -6.991  1.00  0.73           H  
ATOM    220 2HG1 ILE A  17      13.738 -17.280  -8.412  1.00  0.73           H  
ATOM    221 1HG2 ILE A  17      13.766 -13.608  -7.536  1.00  0.73           H  
ATOM    222 2HG2 ILE A  17      12.384 -13.231  -8.592  1.00  0.73           H  
ATOM    223 3HG2 ILE A  17      12.144 -14.225  -7.138  1.00  0.73           H  
ATOM    224 1HD1 ILE A  17      15.549 -16.781  -6.881  1.00  0.73           H  
ATOM    225 2HD1 ILE A  17      15.771 -15.908  -8.406  1.00  0.73           H  
ATOM    226 3HD1 ILE A  17      15.171 -15.052  -6.967  1.00  0.73           H  
ATOM    227  N   GLY A  18      11.504 -14.360 -11.282  1.00  0.71           N  
ATOM    228  CA  GLY A  18      10.943 -13.301 -12.103  1.00  0.71           C  
ATOM    229  C   GLY A  18       9.439 -13.450 -12.271  1.00  0.71           C  
ATOM    230  O   GLY A  18       8.688 -12.533 -11.947  1.00  0.71           O  
ATOM    231  H   GLY A  18      12.255 -14.916 -11.658  1.00  0.71           H  
ATOM    232 1HA  GLY A  18      11.168 -12.334 -11.655  1.00  0.71           H  
ATOM    233 2HA  GLY A  18      11.422 -13.325 -13.080  1.00  0.71           H  
ATOM    234  N   SER A  19       8.984 -14.607 -12.740  1.00  0.69           N  
ATOM    235  CA  SER A  19       7.568 -14.822 -12.980  1.00  0.69           C  
ATOM    236  C   SER A  19       6.727 -14.684 -11.733  1.00  0.69           C  
ATOM    237  O   SER A  19       5.650 -14.082 -11.764  1.00  0.69           O  
ATOM    238  CB  SER A  19       7.375 -16.212 -13.540  1.00  0.69           C  
ATOM    239  OG  SER A  19       7.929 -16.327 -14.816  1.00  0.69           O  
ATOM    240  H   SER A  19       9.635 -15.349 -12.990  1.00  0.69           H  
ATOM    241  HA  SER A  19       7.235 -14.083 -13.705  1.00  0.69           H  
ATOM    242 1HB  SER A  19       7.867 -16.923 -12.873  1.00  0.69           H  
ATOM    243 2HB  SER A  19       6.320 -16.461 -13.572  1.00  0.69           H  
ATOM    244  HG  SER A  19       8.624 -15.619 -14.876  1.00  0.69           H  
ATOM    245  N   TRP A  20       7.205 -15.241 -10.628  1.00  0.67           N  
ATOM    246  CA  TRP A  20       6.474 -15.171  -9.378  1.00  0.67           C  
ATOM    247  C   TRP A  20       6.379 -13.709  -8.937  1.00  0.67           C  
ATOM    248  O   TRP A  20       5.316 -13.246  -8.517  1.00  0.67           O  
ATOM    249  CB  TRP A  20       7.118 -16.043  -8.346  1.00  0.67           C  
ATOM    250  CG  TRP A  20       6.261 -16.321  -7.170  1.00  0.67           C  
ATOM    251  CD1 TRP A  20       6.021 -15.577  -6.072  1.00  0.67           C  
ATOM    252  CD2 TRP A  20       5.521 -17.536  -6.992  1.00  0.67           C  
ATOM    253  NE1 TRP A  20       5.172 -16.246  -5.234  1.00  0.67           N  
ATOM    254  CE2 TRP A  20       4.861 -17.437  -5.780  1.00  0.67           C  
ATOM    255  CE3 TRP A  20       5.370 -18.687  -7.761  1.00  0.67           C  
ATOM    256  CZ2 TRP A  20       4.051 -18.444  -5.305  1.00  0.67           C  
ATOM    257  CZ3 TRP A  20       4.557 -19.697  -7.297  1.00  0.67           C  
ATOM    258  CH2 TRP A  20       3.910 -19.579  -6.097  1.00  0.67           C  
ATOM    259  H   TRP A  20       8.100 -15.739 -10.649  1.00  0.67           H  
ATOM    260  HA  TRP A  20       5.467 -15.532  -9.539  1.00  0.67           H  
ATOM    261 1HB  TRP A  20       7.338 -16.992  -8.822  1.00  0.67           H  
ATOM    262 2HB  TRP A  20       8.054 -15.608  -8.034  1.00  0.67           H  
ATOM    263  HD1 TRP A  20       6.425 -14.601  -5.883  1.00  0.67           H  
ATOM    264  HE1 TRP A  20       4.818 -15.921  -4.319  1.00  0.67           H  
ATOM    265  HE3 TRP A  20       5.888 -18.782  -8.712  1.00  0.67           H  
ATOM    266  HZ2 TRP A  20       3.533 -18.360  -4.348  1.00  0.67           H  
ATOM    267  HZ3 TRP A  20       4.445 -20.592  -7.913  1.00  0.67           H  
ATOM    268  HH2 TRP A  20       3.273 -20.393  -5.754  1.00  0.67           H  
ATOM    269  N   LEU A  21       7.513 -12.995  -8.996  1.00  0.65           N  
ATOM    270  CA  LEU A  21       7.589 -11.582  -8.639  1.00  0.65           C  
ATOM    271  C   LEU A  21       6.589 -10.794  -9.480  1.00  0.65           C  
ATOM    272  O   LEU A  21       5.803 -10.021  -8.934  1.00  0.65           O  
ATOM    273  CB  LEU A  21       9.028 -11.082  -8.856  1.00  0.65           C  
ATOM    274  CG  LEU A  21       9.348  -9.654  -8.577  1.00  0.65           C  
ATOM    275  CD1 LEU A  21       9.093  -9.310  -7.104  1.00  0.65           C  
ATOM    276  CD2 LEU A  21      10.789  -9.456  -8.915  1.00  0.65           C  
ATOM    277  H   LEU A  21       8.371 -13.440  -9.322  1.00  0.65           H  
ATOM    278  HA  LEU A  21       7.330 -11.471  -7.590  1.00  0.65           H  
ATOM    279 1HB  LEU A  21       9.688 -11.689  -8.236  1.00  0.65           H  
ATOM    280 2HB  LEU A  21       9.296 -11.270  -9.888  1.00  0.65           H  
ATOM    281  HG  LEU A  21       8.734  -9.014  -9.196  1.00  0.65           H  
ATOM    282 1HD1 LEU A  21       9.348  -8.263  -6.926  1.00  0.65           H  
ATOM    283 2HD1 LEU A  21       8.043  -9.471  -6.875  1.00  0.65           H  
ATOM    284 3HD1 LEU A  21       9.705  -9.948  -6.461  1.00  0.65           H  
ATOM    285 1HD2 LEU A  21      11.030  -8.453  -8.736  1.00  0.65           H  
ATOM    286 2HD2 LEU A  21      11.408 -10.104  -8.292  1.00  0.65           H  
ATOM    287 3HD2 LEU A  21      10.953  -9.697  -9.960  1.00  0.65           H  
ATOM    288  N   VAL A  22       6.555 -11.041 -10.797  1.00  0.64           N  
ATOM    289  CA  VAL A  22       5.597 -10.371 -11.672  1.00  0.64           C  
ATOM    290  C   VAL A  22       4.174 -10.677 -11.226  1.00  0.64           C  
ATOM    291  O   VAL A  22       3.358  -9.768 -11.087  1.00  0.64           O  
ATOM    292  CB  VAL A  22       5.793 -10.809 -13.145  1.00  0.64           C  
ATOM    293  CG1 VAL A  22       4.648 -10.321 -14.002  1.00  0.64           C  
ATOM    294  CG2 VAL A  22       7.111 -10.226 -13.688  1.00  0.64           C  
ATOM    295  H   VAL A  22       7.228 -11.693 -11.199  1.00  0.64           H  
ATOM    296  HA  VAL A  22       5.760  -9.298 -11.609  1.00  0.64           H  
ATOM    297  HB  VAL A  22       5.821 -11.898 -13.197  1.00  0.64           H  
ATOM    298 1HG1 VAL A  22       4.799 -10.644 -15.033  1.00  0.64           H  
ATOM    299 2HG1 VAL A  22       3.728 -10.744 -13.623  1.00  0.64           H  
ATOM    300 3HG1 VAL A  22       4.589  -9.245 -13.965  1.00  0.64           H  
ATOM    301 1HG2 VAL A  22       7.244 -10.542 -14.712  1.00  0.64           H  
ATOM    302 2HG2 VAL A  22       7.090  -9.155 -13.647  1.00  0.64           H  
ATOM    303 3HG2 VAL A  22       7.937 -10.577 -13.095  1.00  0.64           H  
ATOM    304  N   MET A  23       3.880 -11.944 -10.928  1.00  0.64           N  
ATOM    305  CA  MET A  23       2.549 -12.298 -10.458  1.00  0.64           C  
ATOM    306  C   MET A  23       2.175 -11.528  -9.210  1.00  0.64           C  
ATOM    307  O   MET A  23       1.114 -10.905  -9.161  1.00  0.64           O  
ATOM    308  CB  MET A  23       2.475 -13.798 -10.168  1.00  0.64           C  
ATOM    309  CG  MET A  23       1.159 -14.268  -9.616  1.00  0.64           C  
ATOM    310  SD  MET A  23       1.212 -15.998  -9.191  1.00  0.64           S  
ATOM    311  CE  MET A  23       2.345 -15.946  -7.811  1.00  0.64           C  
ATOM    312  H   MET A  23       4.581 -12.674 -11.052  1.00  0.64           H  
ATOM    313  HA  MET A  23       1.823 -12.031 -11.219  1.00  0.64           H  
ATOM    314 1HB  MET A  23       2.702 -14.359 -11.070  1.00  0.64           H  
ATOM    315 2HB  MET A  23       3.226 -14.062  -9.441  1.00  0.64           H  
ATOM    316 1HG  MET A  23       0.923 -13.699  -8.713  1.00  0.64           H  
ATOM    317 2HG  MET A  23       0.359 -14.104 -10.334  1.00  0.64           H  
ATOM    318 1HE  MET A  23       2.484 -16.950  -7.426  1.00  0.64           H  
ATOM    319 2HE  MET A  23       3.305 -15.541  -8.136  1.00  0.64           H  
ATOM    320 3HE  MET A  23       1.936 -15.313  -7.030  1.00  0.64           H  
ATOM    321  N   ARG A  24       3.055 -11.517  -8.211  1.00  0.65           N  
ATOM    322  CA  ARG A  24       2.709 -10.834  -6.976  1.00  0.65           C  
ATOM    323  C   ARG A  24       2.596  -9.328  -7.170  1.00  0.65           C  
ATOM    324  O   ARG A  24       1.703  -8.688  -6.611  1.00  0.65           O  
ATOM    325  CB  ARG A  24       3.706 -11.151  -5.874  1.00  0.65           C  
ATOM    326  CG  ARG A  24       3.658 -12.604  -5.367  1.00  0.65           C  
ATOM    327  CD  ARG A  24       2.265 -12.977  -4.889  1.00  0.65           C  
ATOM    328  NE  ARG A  24       2.238 -14.269  -4.188  1.00  0.65           N  
ATOM    329  CZ  ARG A  24       1.175 -15.094  -4.042  1.00  0.65           C  
ATOM    330  NH1 ARG A  24      -0.004 -14.848  -4.560  1.00  0.65           N  
ATOM    331  NH2 ARG A  24       1.366 -16.177  -3.348  1.00  0.65           N  
ATOM    332  H   ARG A  24       3.939 -12.017  -8.305  1.00  0.65           H  
ATOM    333  HA  ARG A  24       1.738 -11.207  -6.652  1.00  0.65           H  
ATOM    334 1HB  ARG A  24       4.717 -10.974  -6.251  1.00  0.65           H  
ATOM    335 2HB  ARG A  24       3.545 -10.487  -5.026  1.00  0.65           H  
ATOM    336 1HG  ARG A  24       3.926 -13.277  -6.187  1.00  0.65           H  
ATOM    337 2HG  ARG A  24       4.360 -12.741  -4.538  1.00  0.65           H  
ATOM    338 1HD  ARG A  24       1.894 -12.213  -4.209  1.00  0.65           H  
ATOM    339 2HD  ARG A  24       1.597 -13.046  -5.752  1.00  0.65           H  
ATOM    340  HE  ARG A  24       3.091 -14.582  -3.703  1.00  0.65           H  
ATOM    341 1HH1 ARG A  24      -0.179 -14.001  -5.104  1.00  0.65           H  
ATOM    342 2HH1 ARG A  24      -0.759 -15.495  -4.424  1.00  0.65           H  
ATOM    343 1HH2 ARG A  24       2.305 -16.310  -2.955  1.00  0.65           H  
ATOM    344 2HH2 ARG A  24       0.625 -16.835  -3.194  1.00  0.65           H  
ATOM    345  N   LEU A  25       3.448  -8.750  -8.000  1.00  0.67           N  
ATOM    346  CA  LEU A  25       3.352  -7.326  -8.241  1.00  0.67           C  
ATOM    347  C   LEU A  25       2.002  -6.985  -8.897  1.00  0.67           C  
ATOM    348  O   LEU A  25       1.311  -6.057  -8.459  1.00  0.67           O  
ATOM    349  CB  LEU A  25       4.515  -6.904  -9.141  1.00  0.67           C  
ATOM    350  CG  LEU A  25       5.933  -6.881  -8.536  1.00  0.67           C  
ATOM    351  CD1 LEU A  25       6.920  -6.761  -9.664  1.00  0.67           C  
ATOM    352  CD2 LEU A  25       6.064  -5.686  -7.610  1.00  0.67           C  
ATOM    353  H   LEU A  25       4.182  -9.293  -8.453  1.00  0.67           H  
ATOM    354  HA  LEU A  25       3.428  -6.808  -7.289  1.00  0.67           H  
ATOM    355 1HB  LEU A  25       4.546  -7.597  -9.978  1.00  0.67           H  
ATOM    356 2HB  LEU A  25       4.311  -5.912  -9.526  1.00  0.67           H  
ATOM    357  HG  LEU A  25       6.133  -7.793  -7.984  1.00  0.67           H  
ATOM    358 1HD1 LEU A  25       7.935  -6.728  -9.265  1.00  0.67           H  
ATOM    359 2HD1 LEU A  25       6.814  -7.620 -10.316  1.00  0.67           H  
ATOM    360 3HD1 LEU A  25       6.713  -5.861 -10.224  1.00  0.67           H  
ATOM    361 1HD2 LEU A  25       7.072  -5.650  -7.203  1.00  0.67           H  
ATOM    362 2HD2 LEU A  25       5.867  -4.773  -8.168  1.00  0.67           H  
ATOM    363 3HD2 LEU A  25       5.345  -5.780  -6.800  1.00  0.67           H  
ATOM    364  N   ILE A  26       1.562  -7.804  -9.858  1.00  0.69           N  
ATOM    365  CA  ILE A  26       0.282  -7.575 -10.527  1.00  0.69           C  
ATOM    366  C   ILE A  26      -0.876  -7.704  -9.533  1.00  0.69           C  
ATOM    367  O   ILE A  26      -1.755  -6.840  -9.464  1.00  0.69           O  
ATOM    368  CB  ILE A  26       0.079  -8.560 -11.702  1.00  0.69           C  
ATOM    369  CG1 ILE A  26       1.096  -8.284 -12.835  1.00  0.69           C  
ATOM    370  CG2 ILE A  26      -1.320  -8.458 -12.259  1.00  0.69           C  
ATOM    371  CD1 ILE A  26       1.136  -9.390 -13.875  1.00  0.69           C  
ATOM    372  H   ILE A  26       2.149  -8.582 -10.168  1.00  0.69           H  
ATOM    373  HA  ILE A  26       0.282  -6.557 -10.927  1.00  0.69           H  
ATOM    374  HB  ILE A  26       0.252  -9.581 -11.344  1.00  0.69           H  
ATOM    375 1HG1 ILE A  26       0.838  -7.346 -13.332  1.00  0.69           H  
ATOM    376 2HG1 ILE A  26       2.082  -8.177 -12.401  1.00  0.69           H  
ATOM    377 1HG2 ILE A  26      -1.428  -9.165 -13.076  1.00  0.69           H  
ATOM    378 2HG2 ILE A  26      -2.050  -8.683 -11.483  1.00  0.69           H  
ATOM    379 3HG2 ILE A  26      -1.477  -7.463 -12.627  1.00  0.69           H  
ATOM    380 1HD1 ILE A  26       1.873  -9.151 -14.624  1.00  0.69           H  
ATOM    381 2HD1 ILE A  26       1.407 -10.328 -13.391  1.00  0.69           H  
ATOM    382 3HD1 ILE A  26       0.158  -9.498 -14.342  1.00  0.69           H  
ATOM    383  N   GLU A  27      -0.856  -8.766  -8.719  1.00  0.71           N  
ATOM    384  CA  GLU A  27      -1.906  -9.021  -7.729  1.00  0.71           C  
ATOM    385  C   GLU A  27      -2.032  -7.901  -6.701  1.00  0.71           C  
ATOM    386  O   GLU A  27      -3.132  -7.579  -6.250  1.00  0.71           O  
ATOM    387  CB  GLU A  27      -1.660 -10.343  -7.003  1.00  0.71           C  
ATOM    388  CG  GLU A  27      -1.884 -11.592  -7.856  1.00  0.71           C  
ATOM    389  CD  GLU A  27      -1.545 -12.838  -7.115  1.00  0.71           C  
ATOM    390  OE1 GLU A  27      -1.018 -12.729  -6.031  1.00  0.71           O  
ATOM    391  OE2 GLU A  27      -1.806 -13.906  -7.614  1.00  0.71           O  
ATOM    392  H   GLU A  27      -0.095  -9.441  -8.812  1.00  0.71           H  
ATOM    393  HA  GLU A  27      -2.855  -9.096  -8.261  1.00  0.71           H  
ATOM    394 1HB  GLU A  27      -0.628 -10.367  -6.648  1.00  0.71           H  
ATOM    395 2HB  GLU A  27      -2.307 -10.406  -6.130  1.00  0.71           H  
ATOM    396 1HG  GLU A  27      -2.931 -11.631  -8.155  1.00  0.71           H  
ATOM    397 2HG  GLU A  27      -1.284 -11.527  -8.759  1.00  0.71           H  
ATOM    398  N   ARG A  28      -0.904  -7.284  -6.358  1.00  0.72           N  
ATOM    399  CA  ARG A  28      -0.855  -6.205  -5.383  1.00  0.72           C  
ATOM    400  C   ARG A  28      -1.281  -4.853  -5.960  1.00  0.72           C  
ATOM    401  O   ARG A  28      -1.333  -3.864  -5.229  1.00  0.72           O  
ATOM    402  CB  ARG A  28       0.542  -6.109  -4.796  1.00  0.72           C  
ATOM    403  CG  ARG A  28       0.911  -7.312  -3.929  1.00  0.72           C  
ATOM    404  CD  ARG A  28       2.330  -7.317  -3.547  1.00  0.72           C  
ATOM    405  NE  ARG A  28       2.674  -6.261  -2.620  1.00  0.72           N  
ATOM    406  CZ  ARG A  28       2.578  -6.357  -1.283  1.00  0.72           C  
ATOM    407  NH1 ARG A  28       2.125  -7.464  -0.726  1.00  0.72           N  
ATOM    408  NH2 ARG A  28       2.946  -5.332  -0.541  1.00  0.72           N  
ATOM    409  H   ARG A  28      -0.022  -7.620  -6.749  1.00  0.72           H  
ATOM    410  HA  ARG A  28      -1.540  -6.456  -4.575  1.00  0.72           H  
ATOM    411 1HB  ARG A  28       1.264  -6.069  -5.609  1.00  0.72           H  
ATOM    412 2HB  ARG A  28       0.646  -5.199  -4.207  1.00  0.72           H  
ATOM    413 1HG  ARG A  28       0.324  -7.275  -3.014  1.00  0.72           H  
ATOM    414 2HG  ARG A  28       0.682  -8.235  -4.454  1.00  0.72           H  
ATOM    415 1HD  ARG A  28       2.592  -8.275  -3.098  1.00  0.72           H  
ATOM    416 2HD  ARG A  28       2.912  -7.172  -4.454  1.00  0.72           H  
ATOM    417  HE  ARG A  28       3.028  -5.388  -2.999  1.00  0.72           H  
ATOM    418 1HH1 ARG A  28       1.845  -8.243  -1.306  1.00  0.72           H  
ATOM    419 2HH1 ARG A  28       2.043  -7.528   0.279  1.00  0.72           H  
ATOM    420 1HH2 ARG A  28       3.315  -4.478  -0.997  1.00  0.72           H  
ATOM    421 2HH2 ARG A  28       2.892  -5.377   0.465  1.00  0.72           H  
ATOM    422  N   GLY A  29      -1.597  -4.798  -7.258  1.00  0.71           N  
ATOM    423  CA  GLY A  29      -2.039  -3.558  -7.879  1.00  0.71           C  
ATOM    424  C   GLY A  29      -0.983  -2.784  -8.665  1.00  0.71           C  
ATOM    425  O   GLY A  29      -1.248  -1.655  -9.083  1.00  0.71           O  
ATOM    426  H   GLY A  29      -1.555  -5.635  -7.841  1.00  0.71           H  
ATOM    427 1HA  GLY A  29      -2.868  -3.790  -8.539  1.00  0.71           H  
ATOM    428 2HA  GLY A  29      -2.445  -2.908  -7.106  1.00  0.71           H  
ATOM    429  N   TYR A  30       0.195  -3.368  -8.894  1.00  0.70           N  
ATOM    430  CA  TYR A  30       1.240  -2.667  -9.641  1.00  0.70           C  
ATOM    431  C   TYR A  30       1.109  -2.893 -11.138  1.00  0.70           C  
ATOM    432  O   TYR A  30       0.659  -3.952 -11.586  1.00  0.70           O  
ATOM    433  CB  TYR A  30       2.646  -3.159  -9.284  1.00  0.70           C  
ATOM    434  CG  TYR A  30       3.234  -2.868  -7.914  1.00  0.70           C  
ATOM    435  CD1 TYR A  30       3.068  -3.760  -6.854  1.00  0.70           C  
ATOM    436  CD2 TYR A  30       4.009  -1.756  -7.743  1.00  0.70           C  
ATOM    437  CE1 TYR A  30       3.680  -3.530  -5.637  1.00  0.70           C  
ATOM    438  CE2 TYR A  30       4.620  -1.521  -6.538  1.00  0.70           C  
ATOM    439  CZ  TYR A  30       4.465  -2.406  -5.484  1.00  0.70           C  
ATOM    440  OH  TYR A  30       5.113  -2.169  -4.300  1.00  0.70           O  
ATOM    441  H   TYR A  30       0.388  -4.315  -8.563  1.00  0.70           H  
ATOM    442  HA  TYR A  30       1.161  -1.595  -9.450  1.00  0.70           H  
ATOM    443 1HB  TYR A  30       2.678  -4.221  -9.433  1.00  0.70           H  
ATOM    444 2HB  TYR A  30       3.339  -2.739 -10.020  1.00  0.70           H  
ATOM    445  HD1 TYR A  30       2.472  -4.640  -6.984  1.00  0.70           H  
ATOM    446  HD2 TYR A  30       4.151  -1.063  -8.571  1.00  0.70           H  
ATOM    447  HE1 TYR A  30       3.557  -4.234  -4.815  1.00  0.70           H  
ATOM    448  HE2 TYR A  30       5.234  -0.638  -6.426  1.00  0.70           H  
ATOM    449  HH  TYR A  30       4.675  -2.633  -3.548  1.00  0.70           H  
ATOM    450  N   THR A  31       1.545  -1.905 -11.906  1.00  0.67           N  
ATOM    451  CA  THR A  31       1.661  -2.066 -13.349  1.00  0.67           C  
ATOM    452  C   THR A  31       3.056  -2.633 -13.560  1.00  0.67           C  
ATOM    453  O   THR A  31       3.999  -2.167 -12.911  1.00  0.67           O  
ATOM    454  CB  THR A  31       1.474  -0.743 -14.114  1.00  0.67           C  
ATOM    455  OG1 THR A  31       0.155  -0.218 -13.881  1.00  0.67           O  
ATOM    456  CG2 THR A  31       1.689  -0.958 -15.608  1.00  0.67           C  
ATOM    457  H   THR A  31       1.882  -1.047 -11.462  1.00  0.67           H  
ATOM    458  HA  THR A  31       0.931  -2.793 -13.707  1.00  0.67           H  
ATOM    459  HB  THR A  31       2.203  -0.017 -13.750  1.00  0.67           H  
ATOM    460  HG1 THR A  31       0.124   0.701 -14.168  1.00  0.67           H  
ATOM    461 1HG2 THR A  31       1.563  -0.014 -16.133  1.00  0.67           H  
ATOM    462 2HG2 THR A  31       2.696  -1.336 -15.786  1.00  0.67           H  
ATOM    463 3HG2 THR A  31       0.961  -1.682 -15.978  1.00  0.67           H  
ATOM    464  N   VAL A  32       3.185  -3.674 -14.377  1.00  0.64           N  
ATOM    465  CA  VAL A  32       4.491  -4.289 -14.553  1.00  0.64           C  
ATOM    466  C   VAL A  32       5.002  -4.290 -15.990  1.00  0.64           C  
ATOM    467  O   VAL A  32       4.295  -4.674 -16.928  1.00  0.64           O  
ATOM    468  CB  VAL A  32       4.496  -5.735 -14.008  1.00  0.64           C  
ATOM    469  CG1 VAL A  32       5.864  -6.371 -14.244  1.00  0.64           C  
ATOM    470  CG2 VAL A  32       4.185  -5.737 -12.510  1.00  0.64           C  
ATOM    471  H   VAL A  32       2.380  -4.017 -14.895  1.00  0.64           H  
ATOM    472  HA  VAL A  32       5.189  -3.728 -13.954  1.00  0.64           H  
ATOM    473  HB  VAL A  32       3.747  -6.326 -14.537  1.00  0.64           H  
ATOM    474 1HG1 VAL A  32       5.848  -7.362 -13.860  1.00  0.64           H  
ATOM    475 2HG1 VAL A  32       6.087  -6.401 -15.306  1.00  0.64           H  
ATOM    476 3HG1 VAL A  32       6.632  -5.793 -13.725  1.00  0.64           H  
ATOM    477 1HG2 VAL A  32       4.197  -6.764 -12.149  1.00  0.64           H  
ATOM    478 2HG2 VAL A  32       4.942  -5.151 -11.984  1.00  0.64           H  
ATOM    479 3HG2 VAL A  32       3.200  -5.303 -12.328  1.00  0.64           H  
ATOM    480  N   ARG A  33       6.248  -3.853 -16.142  1.00  0.63           N  
ATOM    481  CA  ARG A  33       6.921  -3.836 -17.430  1.00  0.63           C  
ATOM    482  C   ARG A  33       8.019  -4.897 -17.381  1.00  0.63           C  
ATOM    483  O   ARG A  33       9.107  -4.696 -16.839  1.00  0.63           O  
ATOM    484  CB  ARG A  33       7.482  -2.457 -17.717  1.00  0.63           C  
ATOM    485  CG  ARG A  33       6.440  -1.347 -17.832  1.00  0.63           C  
ATOM    486  CD  ARG A  33       7.052  -0.027 -18.176  1.00  0.63           C  
ATOM    487  NE  ARG A  33       6.082   1.065 -18.088  1.00  0.63           N  
ATOM    488  CZ  ARG A  33       5.217   1.430 -19.053  1.00  0.63           C  
ATOM    489  NH1 ARG A  33       5.182   0.782 -20.186  1.00  0.63           N  
ATOM    490  NH2 ARG A  33       4.395   2.447 -18.856  1.00  0.63           N  
ATOM    491  H   ARG A  33       6.749  -3.548 -15.306  1.00  0.63           H  
ATOM    492  HA  ARG A  33       6.214  -4.102 -18.217  1.00  0.63           H  
ATOM    493 1HB  ARG A  33       8.119  -2.182 -16.893  1.00  0.63           H  
ATOM    494 2HB  ARG A  33       8.100  -2.467 -18.605  1.00  0.63           H  
ATOM    495 1HG  ARG A  33       5.709  -1.608 -18.599  1.00  0.63           H  
ATOM    496 2HG  ARG A  33       5.935  -1.237 -16.870  1.00  0.63           H  
ATOM    497 1HD  ARG A  33       7.857   0.186 -17.489  1.00  0.63           H  
ATOM    498 2HD  ARG A  33       7.451  -0.055 -19.192  1.00  0.63           H  
ATOM    499  HE  ARG A  33       6.074   1.601 -17.227  1.00  0.63           H  
ATOM    500 1HH1 ARG A  33       5.808   0.005 -20.339  1.00  0.63           H  
ATOM    501 2HH1 ARG A  33       4.527   1.055 -20.907  1.00  0.63           H  
ATOM    502 1HH2 ARG A  33       4.411   2.953 -17.981  1.00  0.63           H  
ATOM    503 2HH2 ARG A  33       3.747   2.718 -19.582  1.00  0.63           H  
ATOM    504  N   ALA A  34       7.695  -6.066 -17.879  1.00  0.62           N  
ATOM    505  CA  ALA A  34       8.586  -7.199 -17.758  1.00  0.62           C  
ATOM    506  C   ALA A  34       9.494  -7.298 -18.949  1.00  0.62           C  
ATOM    507  O   ALA A  34       9.055  -7.081 -20.074  1.00  0.62           O  
ATOM    508  CB  ALA A  34       7.785  -8.446 -17.629  1.00  0.62           C  
ATOM    509  H   ALA A  34       6.812  -6.169 -18.377  1.00  0.62           H  
ATOM    510  HA  ALA A  34       9.206  -7.071 -16.873  1.00  0.62           H  
ATOM    511 1HB  ALA A  34       8.412  -9.253 -17.561  1.00  0.62           H  
ATOM    512 2HB  ALA A  34       7.152  -8.384 -16.745  1.00  0.62           H  
ATOM    513 3HB  ALA A  34       7.191  -8.539 -18.492  1.00  0.62           H  
ATOM    514  N   THR A  35      10.726  -7.692 -18.707  1.00  0.63           N  
ATOM    515  CA  THR A  35      11.657  -7.877 -19.788  1.00  0.63           C  
ATOM    516  C   THR A  35      12.091  -9.334 -19.891  1.00  0.63           C  
ATOM    517  O   THR A  35      12.486  -9.987 -18.901  1.00  0.63           O  
ATOM    518  CB  THR A  35      12.862  -6.939 -19.640  1.00  0.63           C  
ATOM    519  OG1 THR A  35      12.417  -5.572 -19.636  1.00  0.63           O  
ATOM    520  CG2 THR A  35      13.740  -7.130 -20.749  1.00  0.63           C  
ATOM    521  H   THR A  35      11.023  -7.840 -17.747  1.00  0.63           H  
ATOM    522  HA  THR A  35      11.163  -7.621 -20.723  1.00  0.63           H  
ATOM    523  HB  THR A  35      13.386  -7.135 -18.733  1.00  0.63           H  
ATOM    524  HG1 THR A  35      11.985  -5.382 -18.796  1.00  0.63           H  
ATOM    525 1HG2 THR A  35      14.556  -6.454 -20.638  1.00  0.63           H  
ATOM    526 2HG2 THR A  35      14.105  -8.154 -20.766  1.00  0.63           H  
ATOM    527 3HG2 THR A  35      13.208  -6.917 -21.680  1.00  0.63           H  
ATOM    528  N   VAL A  36      11.989  -9.837 -21.118  1.00  0.64           N  
ATOM    529  CA  VAL A  36      12.326 -11.203 -21.471  1.00  0.64           C  
ATOM    530  C   VAL A  36      13.256 -11.230 -22.698  1.00  0.64           C  
ATOM    531  O   VAL A  36      13.300 -10.284 -23.486  1.00  0.64           O  
ATOM    532  CB  VAL A  36      11.024 -11.990 -21.758  1.00  0.64           C  
ATOM    533  CG1 VAL A  36      10.107 -12.024 -20.513  1.00  0.64           C  
ATOM    534  CG2 VAL A  36      10.304 -11.338 -22.873  1.00  0.64           C  
ATOM    535  H   VAL A  36      11.655  -9.213 -21.856  1.00  0.64           H  
ATOM    536  HA  VAL A  36      12.840 -11.666 -20.629  1.00  0.64           H  
ATOM    537  HB  VAL A  36      11.275 -13.017 -22.022  1.00  0.64           H  
ATOM    538 1HG1 VAL A  36       9.202 -12.586 -20.740  1.00  0.64           H  
ATOM    539 2HG1 VAL A  36      10.634 -12.502 -19.692  1.00  0.64           H  
ATOM    540 3HG1 VAL A  36       9.830 -11.012 -20.230  1.00  0.64           H  
ATOM    541 1HG2 VAL A  36       9.401 -11.885 -23.088  1.00  0.64           H  
ATOM    542 2HG2 VAL A  36      10.053 -10.313 -22.595  1.00  0.64           H  
ATOM    543 3HG2 VAL A  36      10.950 -11.332 -23.735  1.00  0.64           H  
ATOM    544  N   ARG A  37      13.954 -12.345 -22.903  1.00  0.66           N  
ATOM    545  CA  ARG A  37      14.795 -12.501 -24.096  1.00  0.66           C  
ATOM    546  C   ARG A  37      13.993 -12.481 -25.399  1.00  0.66           C  
ATOM    547  O   ARG A  37      14.426 -11.922 -26.406  1.00  0.66           O  
ATOM    548  CB  ARG A  37      15.555 -13.820 -24.022  1.00  0.66           C  
ATOM    549  CG  ARG A  37      16.394 -14.202 -25.258  1.00  0.66           C  
ATOM    550  CD  ARG A  37      17.573 -13.328 -25.493  1.00  0.66           C  
ATOM    551  NE  ARG A  37      18.322 -13.761 -26.690  1.00  0.66           N  
ATOM    552  CZ  ARG A  37      19.421 -13.145 -27.181  1.00  0.66           C  
ATOM    553  NH1 ARG A  37      19.900 -12.108 -26.574  1.00  0.66           N  
ATOM    554  NH2 ARG A  37      20.011 -13.588 -28.274  1.00  0.66           N  
ATOM    555  H   ARG A  37      13.911 -13.092 -22.225  1.00  0.66           H  
ATOM    556  HA  ARG A  37      15.515 -11.679 -24.117  1.00  0.66           H  
ATOM    557 1HB  ARG A  37      16.233 -13.792 -23.170  1.00  0.66           H  
ATOM    558 2HB  ARG A  37      14.850 -14.632 -23.848  1.00  0.66           H  
ATOM    559 1HG  ARG A  37      16.751 -15.224 -25.143  1.00  0.66           H  
ATOM    560 2HG  ARG A  37      15.757 -14.144 -26.143  1.00  0.66           H  
ATOM    561 1HD  ARG A  37      17.246 -12.295 -25.643  1.00  0.66           H  
ATOM    562 2HD  ARG A  37      18.241 -13.376 -24.634  1.00  0.66           H  
ATOM    563  HE  ARG A  37      17.977 -14.569 -27.191  1.00  0.66           H  
ATOM    564 1HH1 ARG A  37      19.459 -11.777 -25.734  1.00  0.66           H  
ATOM    565 2HH1 ARG A  37      20.734 -11.620 -26.947  1.00  0.66           H  
ATOM    566 1HH2 ARG A  37      19.646 -14.396 -28.756  1.00  0.66           H  
ATOM    567 2HH2 ARG A  37      20.832 -13.111 -28.626  1.00  0.66           H  
ATOM    568  N   ASP A  38      12.836 -13.137 -25.389  1.00  0.69           N  
ATOM    569  CA  ASP A  38      11.999 -13.239 -26.579  1.00  0.69           C  
ATOM    570  C   ASP A  38      10.498 -13.316 -26.278  1.00  0.69           C  
ATOM    571  O   ASP A  38       9.969 -14.415 -26.114  1.00  0.69           O  
ATOM    572  CB  ASP A  38      12.381 -14.455 -27.418  1.00  0.69           C  
ATOM    573  CG  ASP A  38      11.562 -14.538 -28.723  1.00  0.69           C  
ATOM    574  OD1 ASP A  38      10.699 -13.680 -28.938  1.00  0.69           O  
ATOM    575  OD2 ASP A  38      11.779 -15.453 -29.477  1.00  0.69           O  
ATOM    576  H   ASP A  38      12.533 -13.570 -24.528  1.00  0.69           H  
ATOM    577  HA  ASP A  38      12.209 -12.377 -27.205  1.00  0.69           H  
ATOM    578 1HB  ASP A  38      13.444 -14.406 -27.670  1.00  0.69           H  
ATOM    579 2HB  ASP A  38      12.220 -15.365 -26.841  1.00  0.69           H  
ATOM    580  N   PRO A  39       9.770 -12.186 -26.269  1.00  0.72           N  
ATOM    581  CA  PRO A  39       8.348 -12.060 -25.990  1.00  0.72           C  
ATOM    582  C   PRO A  39       7.449 -12.880 -26.914  1.00  0.72           C  
ATOM    583  O   PRO A  39       6.265 -13.035 -26.620  1.00  0.72           O  
ATOM    584  CB  PRO A  39       8.085 -10.573 -26.220  1.00  0.72           C  
ATOM    585  CG  PRO A  39       9.388  -9.905 -26.013  1.00  0.72           C  
ATOM    586  CD  PRO A  39      10.420 -10.895 -26.536  1.00  0.72           C  
ATOM    587  HA  PRO A  39       8.157 -12.334 -24.945  1.00  0.72           H  
ATOM    588 1HB  PRO A  39       7.684 -10.417 -27.232  1.00  0.72           H  
ATOM    589 2HB  PRO A  39       7.319 -10.218 -25.516  1.00  0.72           H  
ATOM    590 1HG  PRO A  39       9.389  -8.957 -26.560  1.00  0.72           H  
ATOM    591 2HG  PRO A  39       9.517  -9.647 -24.959  1.00  0.72           H  
ATOM    592 1HD  PRO A  39      10.580 -10.766 -27.618  1.00  0.72           H  
ATOM    593 2HD  PRO A  39      11.344 -10.777 -25.956  1.00  0.72           H  
ATOM    594  N   SER A  40       7.952 -13.302 -28.090  1.00  0.76           N  
ATOM    595  CA  SER A  40       7.109 -14.068 -29.000  1.00  0.76           C  
ATOM    596  C   SER A  40       7.151 -15.564 -28.674  1.00  0.76           C  
ATOM    597  O   SER A  40       6.344 -16.357 -29.178  1.00  0.76           O  
ATOM    598  CB  SER A  40       7.508 -13.821 -30.448  1.00  0.76           C  
ATOM    599  OG  SER A  40       8.755 -14.374 -30.766  1.00  0.76           O  
ATOM    600  H   SER A  40       8.941 -13.181 -28.343  1.00  0.76           H  
ATOM    601  HA  SER A  40       6.083 -13.727 -28.882  1.00  0.76           H  
ATOM    602 1HB  SER A  40       6.748 -14.235 -31.107  1.00  0.76           H  
ATOM    603 2HB  SER A  40       7.539 -12.748 -30.623  1.00  0.76           H  
ATOM    604  HG  SER A  40       9.394 -14.073 -30.073  1.00  0.76           H  
ATOM    605  N   ASN A  41       8.077 -15.972 -27.809  1.00  0.80           N  
ATOM    606  CA  ASN A  41       8.204 -17.383 -27.515  1.00  0.80           C  
ATOM    607  C   ASN A  41       7.200 -17.761 -26.454  1.00  0.80           C  
ATOM    608  O   ASN A  41       7.518 -17.856 -25.264  1.00  0.80           O  
ATOM    609  CB  ASN A  41       9.620 -17.722 -27.100  1.00  0.80           C  
ATOM    610  CG  ASN A  41       9.866 -19.197 -26.963  1.00  0.80           C  
ATOM    611  OD1 ASN A  41       8.929 -19.990 -26.833  1.00  0.80           O  
ATOM    612  ND2 ASN A  41      11.120 -19.585 -27.000  1.00  0.80           N  
ATOM    613  H   ASN A  41       8.714 -15.306 -27.367  1.00  0.80           H  
ATOM    614  HA  ASN A  41       7.966 -17.952 -28.415  1.00  0.80           H  
ATOM    615 1HB  ASN A  41      10.317 -17.311 -27.834  1.00  0.80           H  
ATOM    616 2HB  ASN A  41       9.834 -17.235 -26.145  1.00  0.80           H  
ATOM    617 1HD2 ASN A  41      11.348 -20.556 -26.922  1.00  0.80           H  
ATOM    618 2HD2 ASN A  41      11.847 -18.906 -27.114  1.00  0.80           H  
ATOM    619  N   MET A  42       5.994 -18.054 -26.908  1.00  0.83           N  
ATOM    620  CA  MET A  42       4.871 -18.311 -26.020  1.00  0.83           C  
ATOM    621  C   MET A  42       5.096 -19.508 -25.114  1.00  0.83           C  
ATOM    622  O   MET A  42       4.647 -19.526 -23.971  1.00  0.83           O  
ATOM    623  CB  MET A  42       3.606 -18.465 -26.844  1.00  0.83           C  
ATOM    624  CG  MET A  42       3.219 -17.181 -27.489  1.00  0.83           C  
ATOM    625  SD  MET A  42       2.907 -15.928 -26.256  1.00  0.83           S  
ATOM    626  CE  MET A  42       3.294 -14.464 -27.188  1.00  0.83           C  
ATOM    627  H   MET A  42       5.853 -17.946 -27.915  1.00  0.83           H  
ATOM    628  HA  MET A  42       4.738 -17.440 -25.382  1.00  0.83           H  
ATOM    629 1HB  MET A  42       3.757 -19.215 -27.620  1.00  0.83           H  
ATOM    630 2HB  MET A  42       2.786 -18.798 -26.210  1.00  0.83           H  
ATOM    631 1HG  MET A  42       4.020 -16.836 -28.142  1.00  0.83           H  
ATOM    632 2HG  MET A  42       2.318 -17.318 -28.086  1.00  0.83           H  
ATOM    633 1HE  MET A  42       3.166 -13.584 -26.561  1.00  0.83           H  
ATOM    634 2HE  MET A  42       4.326 -14.518 -27.518  1.00  0.83           H  
ATOM    635 3HE  MET A  42       2.640 -14.395 -28.055  1.00  0.83           H  
ATOM    636  N   LYS A  43       5.902 -20.459 -25.548  1.00  0.84           N  
ATOM    637  CA  LYS A  43       6.186 -21.614 -24.705  1.00  0.84           C  
ATOM    638  C   LYS A  43       6.940 -21.203 -23.426  1.00  0.84           C  
ATOM    639  O   LYS A  43       6.964 -21.952 -22.444  1.00  0.84           O  
ATOM    640  CB  LYS A  43       6.971 -22.661 -25.484  1.00  0.84           C  
ATOM    641  CG  LYS A  43       6.159 -23.341 -26.596  1.00  0.84           C  
ATOM    642  CD  LYS A  43       6.985 -24.372 -27.359  1.00  0.84           C  
ATOM    643  CE  LYS A  43       6.161 -25.039 -28.456  1.00  0.84           C  
ATOM    644  NZ  LYS A  43       6.965 -26.017 -29.236  1.00  0.84           N  
ATOM    645  H   LYS A  43       6.304 -20.396 -26.474  1.00  0.84           H  
ATOM    646  HA  LYS A  43       5.238 -22.056 -24.400  1.00  0.84           H  
ATOM    647 1HB  LYS A  43       7.848 -22.199 -25.935  1.00  0.84           H  
ATOM    648 2HB  LYS A  43       7.324 -23.432 -24.802  1.00  0.84           H  
ATOM    649 1HG  LYS A  43       5.289 -23.833 -26.161  1.00  0.84           H  
ATOM    650 2HG  LYS A  43       5.811 -22.582 -27.297  1.00  0.84           H  
ATOM    651 1HD  LYS A  43       7.849 -23.883 -27.812  1.00  0.84           H  
ATOM    652 2HD  LYS A  43       7.341 -25.136 -26.670  1.00  0.84           H  
ATOM    653 1HE  LYS A  43       5.317 -25.558 -28.002  1.00  0.84           H  
ATOM    654 2HE  LYS A  43       5.781 -24.274 -29.133  1.00  0.84           H  
ATOM    655 1HZ  LYS A  43       6.387 -26.436 -29.950  1.00  0.84           H  
ATOM    656 2HZ  LYS A  43       7.744 -25.541 -29.670  1.00  0.84           H  
ATOM    657 3HZ  LYS A  43       7.312 -26.737 -28.619  1.00  0.84           H  
ATOM    658  N   LYS A  44       7.587 -20.029 -23.457  1.00  0.84           N  
ATOM    659  CA  LYS A  44       8.359 -19.511 -22.341  1.00  0.84           C  
ATOM    660  C   LYS A  44       7.684 -18.311 -21.656  1.00  0.84           C  
ATOM    661  O   LYS A  44       7.984 -18.024 -20.498  1.00  0.84           O  
ATOM    662  CB  LYS A  44       9.758 -19.129 -22.813  1.00  0.84           C  
ATOM    663  CG  LYS A  44      10.556 -20.294 -23.431  1.00  0.84           C  
ATOM    664  CD  LYS A  44      10.816 -21.422 -22.432  1.00  0.84           C  
ATOM    665  CE  LYS A  44      11.685 -22.523 -23.050  1.00  0.84           C  
ATOM    666  NZ  LYS A  44      11.909 -23.659 -22.103  1.00  0.84           N  
ATOM    667  H   LYS A  44       7.527 -19.448 -24.287  1.00  0.84           H  
ATOM    668  HA  LYS A  44       8.452 -20.300 -21.595  1.00  0.84           H  
ATOM    669 1HB  LYS A  44       9.673 -18.341 -23.569  1.00  0.84           H  
ATOM    670 2HB  LYS A  44      10.326 -18.723 -21.977  1.00  0.84           H  
ATOM    671 1HG  LYS A  44       9.989 -20.700 -24.270  1.00  0.84           H  
ATOM    672 2HG  LYS A  44      11.505 -19.921 -23.808  1.00  0.84           H  
ATOM    673 1HD  LYS A  44      11.317 -21.024 -21.548  1.00  0.84           H  
ATOM    674 2HD  LYS A  44       9.864 -21.857 -22.124  1.00  0.84           H  
ATOM    675 1HE  LYS A  44      11.195 -22.901 -23.947  1.00  0.84           H  
ATOM    676 2HE  LYS A  44      12.650 -22.100 -23.328  1.00  0.84           H  
ATOM    677 1HZ  LYS A  44      12.485 -24.362 -22.547  1.00  0.84           H  
ATOM    678 2HZ  LYS A  44      12.373 -23.323 -21.269  1.00  0.84           H  
ATOM    679 3HZ  LYS A  44      11.021 -24.065 -21.847  1.00  0.84           H  
ATOM    680  N   VAL A  45       6.801 -17.585 -22.362  1.00  0.82           N  
ATOM    681  CA  VAL A  45       6.170 -16.405 -21.744  1.00  0.82           C  
ATOM    682  C   VAL A  45       4.639 -16.483 -21.566  1.00  0.82           C  
ATOM    683  O   VAL A  45       4.054 -15.629 -20.894  1.00  0.82           O  
ATOM    684  CB  VAL A  45       6.479 -15.120 -22.537  1.00  0.82           C  
ATOM    685  CG1 VAL A  45       7.989 -14.885 -22.586  1.00  0.82           C  
ATOM    686  CG2 VAL A  45       5.877 -15.186 -23.920  1.00  0.82           C  
ATOM    687  H   VAL A  45       6.625 -17.829 -23.334  1.00  0.82           H  
ATOM    688  HA  VAL A  45       6.605 -16.281 -20.751  1.00  0.82           H  
ATOM    689  HB  VAL A  45       6.045 -14.284 -22.007  1.00  0.82           H  
ATOM    690 1HG1 VAL A  45       8.194 -13.962 -23.115  1.00  0.82           H  
ATOM    691 2HG1 VAL A  45       8.378 -14.821 -21.574  1.00  0.82           H  
ATOM    692 3HG1 VAL A  45       8.469 -15.713 -23.112  1.00  0.82           H  
ATOM    693 1HG2 VAL A  45       6.082 -14.264 -24.449  1.00  0.82           H  
ATOM    694 2HG2 VAL A  45       6.301 -15.994 -24.449  1.00  0.82           H  
ATOM    695 3HG2 VAL A  45       4.801 -15.324 -23.847  1.00  0.82           H  
ATOM    696  N   LYS A  46       3.975 -17.501 -22.120  1.00  0.78           N  
ATOM    697  CA  LYS A  46       2.521 -17.610 -21.989  1.00  0.78           C  
ATOM    698  C   LYS A  46       2.049 -17.590 -20.542  1.00  0.78           C  
ATOM    699  O   LYS A  46       1.033 -16.967 -20.228  1.00  0.78           O  
ATOM    700  CB  LYS A  46       2.005 -18.870 -22.677  1.00  0.78           C  
ATOM    701  CG  LYS A  46       0.513 -19.061 -22.609  1.00  0.78           C  
ATOM    702  CD  LYS A  46       0.084 -20.276 -23.417  1.00  0.78           C  
ATOM    703  CE  LYS A  46      -1.396 -20.514 -23.273  1.00  0.78           C  
ATOM    704  NZ  LYS A  46      -1.862 -21.666 -24.076  1.00  0.78           N  
ATOM    705  H   LYS A  46       4.453 -18.207 -22.671  1.00  0.78           H  
ATOM    706  HA  LYS A  46       2.075 -16.755 -22.493  1.00  0.78           H  
ATOM    707 1HB  LYS A  46       2.267 -18.829 -23.731  1.00  0.78           H  
ATOM    708 2HB  LYS A  46       2.492 -19.749 -22.251  1.00  0.78           H  
ATOM    709 1HG  LYS A  46       0.203 -19.198 -21.569  1.00  0.78           H  
ATOM    710 2HG  LYS A  46       0.012 -18.176 -23.001  1.00  0.78           H  
ATOM    711 1HD  LYS A  46       0.318 -20.114 -24.470  1.00  0.78           H  
ATOM    712 2HD  LYS A  46       0.625 -21.155 -23.071  1.00  0.78           H  
ATOM    713 1HE  LYS A  46      -1.612 -20.710 -22.226  1.00  0.78           H  
ATOM    714 2HE  LYS A  46      -1.935 -19.620 -23.585  1.00  0.78           H  
ATOM    715 1HZ  LYS A  46      -2.857 -21.781 -23.932  1.00  0.78           H  
ATOM    716 2HZ  LYS A  46      -1.677 -21.494 -25.052  1.00  0.78           H  
ATOM    717 3HZ  LYS A  46      -1.379 -22.500 -23.781  1.00  0.78           H  
ATOM    718  N   HIS A  47       2.786 -18.247 -19.644  1.00  0.74           N  
ATOM    719  CA  HIS A  47       2.365 -18.301 -18.250  1.00  0.74           C  
ATOM    720  C   HIS A  47       2.420 -16.925 -17.574  1.00  0.74           C  
ATOM    721  O   HIS A  47       1.828 -16.749 -16.513  1.00  0.74           O  
ATOM    722  CB  HIS A  47       3.210 -19.281 -17.435  1.00  0.74           C  
ATOM    723  CG  HIS A  47       4.594 -18.802 -17.211  1.00  0.74           C  
ATOM    724  ND1 HIS A  47       5.583 -18.891 -18.165  1.00  0.74           N  
ATOM    725  CD2 HIS A  47       5.147 -18.184 -16.145  1.00  0.74           C  
ATOM    726  CE1 HIS A  47       6.697 -18.349 -17.674  1.00  0.74           C  
ATOM    727  NE2 HIS A  47       6.445 -17.918 -16.465  1.00  0.74           N  
ATOM    728  H   HIS A  47       3.624 -18.726 -19.943  1.00  0.74           H  
ATOM    729  HA  HIS A  47       1.331 -18.644 -18.205  1.00  0.74           H  
ATOM    730 1HB  HIS A  47       2.744 -19.449 -16.461  1.00  0.74           H  
ATOM    731 2HB  HIS A  47       3.257 -20.243 -17.944  1.00  0.74           H  
ATOM    732  HD2 HIS A  47       4.649 -17.933 -15.210  1.00  0.74           H  
ATOM    733  HE1 HIS A  47       7.660 -18.259 -18.163  1.00  0.74           H  
ATOM    734  HE2 HIS A  47       7.101 -17.446 -15.855  1.00  0.74           H  
ATOM    735  N   LEU A  48       3.128 -15.955 -18.179  1.00  0.71           N  
ATOM    736  CA  LEU A  48       3.185 -14.601 -17.646  1.00  0.71           C  
ATOM    737  C   LEU A  48       1.959 -13.857 -18.147  1.00  0.71           C  
ATOM    738  O   LEU A  48       1.270 -13.141 -17.416  1.00  0.71           O  
ATOM    739  CB  LEU A  48       4.406 -13.844 -18.177  1.00  0.71           C  
ATOM    740  CG  LEU A  48       5.781 -14.326 -17.801  1.00  0.71           C  
ATOM    741  CD1 LEU A  48       6.831 -13.527 -18.600  1.00  0.71           C  
ATOM    742  CD2 LEU A  48       5.976 -14.110 -16.326  1.00  0.71           C  
ATOM    743  H   LEU A  48       3.598 -16.141 -19.060  1.00  0.71           H  
ATOM    744  HA  LEU A  48       3.196 -14.637 -16.563  1.00  0.71           H  
ATOM    745 1HB  LEU A  48       4.353 -13.809 -19.261  1.00  0.71           H  
ATOM    746 2HB  LEU A  48       4.339 -12.834 -17.816  1.00  0.71           H  
ATOM    747  HG  LEU A  48       5.889 -15.385 -18.048  1.00  0.71           H  
ATOM    748 1HD1 LEU A  48       7.825 -13.861 -18.335  1.00  0.71           H  
ATOM    749 2HD1 LEU A  48       6.670 -13.683 -19.666  1.00  0.71           H  
ATOM    750 3HD1 LEU A  48       6.735 -12.468 -18.370  1.00  0.71           H  
ATOM    751 1HD2 LEU A  48       6.961 -14.441 -16.063  1.00  0.71           H  
ATOM    752 2HD2 LEU A  48       5.875 -13.052 -16.089  1.00  0.71           H  
ATOM    753 3HD2 LEU A  48       5.233 -14.683 -15.768  1.00  0.71           H  
ATOM    754  N   LEU A  49       1.670 -14.074 -19.421  1.00  0.69           N  
ATOM    755  CA  LEU A  49       0.587 -13.397 -20.116  1.00  0.69           C  
ATOM    756  C   LEU A  49      -0.780 -13.780 -19.564  1.00  0.69           C  
ATOM    757  O   LEU A  49      -1.720 -12.987 -19.626  1.00  0.69           O  
ATOM    758  CB  LEU A  49       0.700 -13.708 -21.598  1.00  0.69           C  
ATOM    759  CG  LEU A  49       1.957 -13.099 -22.233  1.00  0.69           C  
ATOM    760  CD1 LEU A  49       2.102 -13.584 -23.643  1.00  0.69           C  
ATOM    761  CD2 LEU A  49       1.856 -11.581 -22.165  1.00  0.69           C  
ATOM    762  H   LEU A  49       2.273 -14.709 -19.947  1.00  0.69           H  
ATOM    763  HA  LEU A  49       0.716 -12.326 -19.980  1.00  0.69           H  
ATOM    764 1HB  LEU A  49       0.731 -14.787 -21.732  1.00  0.69           H  
ATOM    765 2HB  LEU A  49      -0.174 -13.315 -22.112  1.00  0.69           H  
ATOM    766  HG  LEU A  49       2.839 -13.428 -21.678  1.00  0.69           H  
ATOM    767 1HD1 LEU A  49       3.006 -13.161 -24.081  1.00  0.69           H  
ATOM    768 2HD1 LEU A  49       2.177 -14.665 -23.636  1.00  0.69           H  
ATOM    769 3HD1 LEU A  49       1.237 -13.283 -24.229  1.00  0.69           H  
ATOM    770 1HD2 LEU A  49       2.737 -11.140 -22.606  1.00  0.69           H  
ATOM    771 2HD2 LEU A  49       0.977 -11.250 -22.717  1.00  0.69           H  
ATOM    772 3HD2 LEU A  49       1.772 -11.264 -21.124  1.00  0.69           H  
ATOM    773  N   GLU A  50      -0.893 -15.002 -19.047  1.00  0.68           N  
ATOM    774  CA  GLU A  50      -2.141 -15.469 -18.456  1.00  0.68           C  
ATOM    775  C   GLU A  50      -2.275 -15.176 -16.952  1.00  0.68           C  
ATOM    776  O   GLU A  50      -3.248 -15.610 -16.331  1.00  0.68           O  
ATOM    777  CB  GLU A  50      -2.369 -16.972 -18.699  1.00  0.68           C  
ATOM    778  CG  GLU A  50      -2.642 -17.360 -20.157  1.00  0.68           C  
ATOM    779  CD  GLU A  50      -3.057 -18.823 -20.313  1.00  0.68           C  
ATOM    780  OE1 GLU A  50      -3.077 -19.527 -19.330  1.00  0.68           O  
ATOM    781  OE2 GLU A  50      -3.391 -19.220 -21.412  1.00  0.68           O  
ATOM    782  H   GLU A  50      -0.091 -15.632 -19.097  1.00  0.68           H  
ATOM    783  HA  GLU A  50      -2.953 -14.943 -18.955  1.00  0.68           H  
ATOM    784 1HB  GLU A  50      -1.481 -17.520 -18.377  1.00  0.68           H  
ATOM    785 2HB  GLU A  50      -3.206 -17.316 -18.093  1.00  0.68           H  
ATOM    786 1HG  GLU A  50      -3.430 -16.723 -20.554  1.00  0.68           H  
ATOM    787 2HG  GLU A  50      -1.737 -17.181 -20.741  1.00  0.68           H  
ATOM    788  N   LEU A  51      -1.323 -14.467 -16.342  1.00  0.67           N  
ATOM    789  CA  LEU A  51      -1.455 -14.198 -14.914  1.00  0.67           C  
ATOM    790  C   LEU A  51      -2.690 -13.317 -14.708  1.00  0.67           C  
ATOM    791  O   LEU A  51      -2.984 -12.480 -15.563  1.00  0.67           O  
ATOM    792  CB  LEU A  51      -0.200 -13.495 -14.387  1.00  0.67           C  
ATOM    793  CG  LEU A  51       1.065 -14.341 -14.421  1.00  0.67           C  
ATOM    794  CD1 LEU A  51       2.283 -13.479 -14.076  1.00  0.67           C  
ATOM    795  CD2 LEU A  51       0.924 -15.511 -13.457  1.00  0.67           C  
ATOM    796  H   LEU A  51      -0.516 -14.101 -16.852  1.00  0.67           H  
ATOM    797  HA  LEU A  51      -1.553 -15.149 -14.411  1.00  0.67           H  
ATOM    798 1HB  LEU A  51      -0.013 -12.614 -14.996  1.00  0.67           H  
ATOM    799 2HB  LEU A  51      -0.370 -13.173 -13.359  1.00  0.67           H  
ATOM    800  HG  LEU A  51       1.193 -14.724 -15.406  1.00  0.67           H  
ATOM    801 1HD1 LEU A  51       3.188 -14.086 -14.114  1.00  0.67           H  
ATOM    802 2HD1 LEU A  51       2.360 -12.662 -14.798  1.00  0.67           H  
ATOM    803 3HD1 LEU A  51       2.169 -13.082 -13.107  1.00  0.67           H  
ATOM    804 1HD2 LEU A  51       1.822 -16.121 -13.511  1.00  0.67           H  
ATOM    805 2HD2 LEU A  51       0.791 -15.146 -12.452  1.00  0.67           H  
ATOM    806 3HD2 LEU A  51       0.061 -16.112 -13.742  1.00  0.67           H  
ATOM    807  N   PRO A  52      -3.464 -13.472 -13.626  1.00  0.67           N  
ATOM    808  CA  PRO A  52      -4.623 -12.647 -13.368  1.00  0.67           C  
ATOM    809  C   PRO A  52      -4.235 -11.186 -13.429  1.00  0.67           C  
ATOM    810  O   PRO A  52      -3.251 -10.780 -12.822  1.00  0.67           O  
ATOM    811  CB  PRO A  52      -5.004 -13.066 -11.944  1.00  0.67           C  
ATOM    812  CG  PRO A  52      -4.524 -14.504 -11.844  1.00  0.67           C  
ATOM    813  CD  PRO A  52      -3.221 -14.534 -12.629  1.00  0.67           C  
ATOM    814  HA  PRO A  52      -5.414 -12.885 -14.094  1.00  0.67           H  
ATOM    815 1HB  PRO A  52      -4.519 -12.400 -11.213  1.00  0.67           H  
ATOM    816 2HB  PRO A  52      -6.089 -12.965 -11.801  1.00  0.67           H  
ATOM    817 1HG  PRO A  52      -4.388 -14.787 -10.787  1.00  0.67           H  
ATOM    818 2HG  PRO A  52      -5.282 -15.184 -12.261  1.00  0.67           H  
ATOM    819 1HD  PRO A  52      -2.350 -14.298 -11.996  1.00  0.67           H  
ATOM    820 2HD  PRO A  52      -3.156 -15.523 -13.099  1.00  0.67           H  
ATOM    821  N   GLY A  53      -5.014 -10.398 -14.161  1.00  0.66           N  
ATOM    822  CA  GLY A  53      -4.778  -8.962 -14.311  1.00  0.66           C  
ATOM    823  C   GLY A  53      -3.736  -8.606 -15.382  1.00  0.66           C  
ATOM    824  O   GLY A  53      -3.610  -7.429 -15.752  1.00  0.66           O  
ATOM    825  H   GLY A  53      -5.805 -10.809 -14.636  1.00  0.66           H  
ATOM    826 1HA  GLY A  53      -5.721  -8.471 -14.551  1.00  0.66           H  
ATOM    827 2HA  GLY A  53      -4.455  -8.557 -13.352  1.00  0.66           H  
ATOM    828  N   ALA A  54      -3.076  -9.615 -15.968  1.00  0.66           N  
ATOM    829  CA  ALA A  54      -2.026  -9.384 -16.962  1.00  0.66           C  
ATOM    830  C   ALA A  54      -2.522  -8.597 -18.163  1.00  0.66           C  
ATOM    831  O   ALA A  54      -1.849  -7.688 -18.642  1.00  0.66           O  
ATOM    832  CB  ALA A  54      -1.471 -10.710 -17.452  1.00  0.66           C  
ATOM    833  H   ALA A  54      -3.240 -10.580 -15.673  1.00  0.66           H  
ATOM    834  HA  ALA A  54      -1.229  -8.813 -16.486  1.00  0.66           H  
ATOM    835 1HB  ALA A  54      -0.677 -10.543 -18.174  1.00  0.66           H  
ATOM    836 2HB  ALA A  54      -1.074 -11.270 -16.617  1.00  0.66           H  
ATOM    837 3HB  ALA A  54      -2.268 -11.281 -17.919  1.00  0.66           H  
ATOM    838  N   LYS A  55      -3.758  -8.840 -18.571  1.00  0.66           N  
ATOM    839  CA  LYS A  55      -4.331  -8.156 -19.721  1.00  0.66           C  
ATOM    840  C   LYS A  55      -4.430  -6.639 -19.541  1.00  0.66           C  
ATOM    841  O   LYS A  55      -4.555  -5.909 -20.526  1.00  0.66           O  
ATOM    842  CB  LYS A  55      -5.709  -8.725 -20.032  1.00  0.66           C  
ATOM    843  CG  LYS A  55      -5.680 -10.155 -20.566  1.00  0.66           C  
ATOM    844  CD  LYS A  55      -7.083 -10.679 -20.852  1.00  0.66           C  
ATOM    845  CE  LYS A  55      -7.043 -12.102 -21.396  1.00  0.66           C  
ATOM    846  NZ  LYS A  55      -8.410 -12.639 -21.647  1.00  0.66           N  
ATOM    847  H   LYS A  55      -4.288  -9.565 -18.111  1.00  0.66           H  
ATOM    848  HA  LYS A  55      -3.683  -8.342 -20.579  1.00  0.66           H  
ATOM    849 1HB  LYS A  55      -6.321  -8.710 -19.130  1.00  0.66           H  
ATOM    850 2HB  LYS A  55      -6.201  -8.096 -20.772  1.00  0.66           H  
ATOM    851 1HG  LYS A  55      -5.093 -10.187 -21.485  1.00  0.66           H  
ATOM    852 2HG  LYS A  55      -5.200 -10.805 -19.831  1.00  0.66           H  
ATOM    853 1HD  LYS A  55      -7.670 -10.666 -19.933  1.00  0.66           H  
ATOM    854 2HD  LYS A  55      -7.570 -10.034 -21.583  1.00  0.66           H  
ATOM    855 1HE  LYS A  55      -6.484 -12.110 -22.331  1.00  0.66           H  
ATOM    856 2HE  LYS A  55      -6.537 -12.746 -20.676  1.00  0.66           H  
ATOM    857 1HZ  LYS A  55      -8.342 -13.580 -22.006  1.00  0.66           H  
ATOM    858 2HZ  LYS A  55      -8.934 -12.646 -20.783  1.00  0.66           H  
ATOM    859 3HZ  LYS A  55      -8.883 -12.055 -22.322  1.00  0.66           H  
ATOM    860  N   THR A  56      -4.426  -6.164 -18.292  1.00  0.65           N  
ATOM    861  CA  THR A  56      -4.549  -4.742 -18.029  1.00  0.65           C  
ATOM    862  C   THR A  56      -3.295  -4.151 -17.377  1.00  0.65           C  
ATOM    863  O   THR A  56      -3.099  -2.933 -17.392  1.00  0.65           O  
ATOM    864  CB  THR A  56      -5.765  -4.491 -17.122  1.00  0.65           C  
ATOM    865  OG1 THR A  56      -5.576  -5.144 -15.850  1.00  0.65           O  
ATOM    866  CG2 THR A  56      -7.014  -5.057 -17.782  1.00  0.65           C  
ATOM    867  H   THR A  56      -4.299  -6.794 -17.504  1.00  0.65           H  
ATOM    868  HA  THR A  56      -4.708  -4.226 -18.975  1.00  0.65           H  
ATOM    869  HB  THR A  56      -5.893  -3.422 -16.964  1.00  0.65           H  
ATOM    870  HG1 THR A  56      -5.040  -5.954 -15.972  1.00  0.65           H  
ATOM    871 1HG2 THR A  56      -7.876  -4.879 -17.142  1.00  0.65           H  
ATOM    872 2HG2 THR A  56      -7.167  -4.568 -18.745  1.00  0.65           H  
ATOM    873 3HG2 THR A  56      -6.893  -6.127 -17.935  1.00  0.65           H  
ATOM    874  N   LYS A  57      -2.457  -5.011 -16.792  1.00  0.64           N  
ATOM    875  CA  LYS A  57      -1.286  -4.568 -16.044  1.00  0.64           C  
ATOM    876  C   LYS A  57       0.084  -5.023 -16.565  1.00  0.64           C  
ATOM    877  O   LYS A  57       1.097  -4.506 -16.097  1.00  0.64           O  
ATOM    878  CB  LYS A  57      -1.440  -4.996 -14.588  1.00  0.64           C  
ATOM    879  CG  LYS A  57      -2.565  -4.287 -13.826  1.00  0.64           C  
ATOM    880  CD  LYS A  57      -2.736  -4.859 -12.422  1.00  0.64           C  
ATOM    881  CE  LYS A  57      -3.664  -4.009 -11.569  1.00  0.64           C  
ATOM    882  NZ  LYS A  57      -5.031  -3.882 -12.164  1.00  0.64           N  
ATOM    883  H   LYS A  57      -2.676  -6.001 -16.808  1.00  0.64           H  
ATOM    884  HA  LYS A  57      -1.280  -3.479 -16.064  1.00  0.64           H  
ATOM    885 1HB  LYS A  57      -1.642  -6.064 -14.556  1.00  0.64           H  
ATOM    886 2HB  LYS A  57      -0.506  -4.824 -14.048  1.00  0.64           H  
ATOM    887 1HG  LYS A  57      -2.333  -3.223 -13.752  1.00  0.64           H  
ATOM    888 2HG  LYS A  57      -3.500  -4.401 -14.367  1.00  0.64           H  
ATOM    889 1HD  LYS A  57      -3.165  -5.859 -12.494  1.00  0.64           H  
ATOM    890 2HD  LYS A  57      -1.764  -4.932 -11.923  1.00  0.64           H  
ATOM    891 1HE  LYS A  57      -3.752  -4.479 -10.594  1.00  0.64           H  
ATOM    892 2HE  LYS A  57      -3.229  -3.014 -11.445  1.00  0.64           H  
ATOM    893 1HZ  LYS A  57      -5.613  -3.321 -11.561  1.00  0.64           H  
ATOM    894 2HZ  LYS A  57      -4.957  -3.434 -13.070  1.00  0.64           H  
ATOM    895 3HZ  LYS A  57      -5.440  -4.798 -12.272  1.00  0.64           H  
ATOM    896  N   LEU A  58       0.156  -6.011 -17.465  1.00  0.62           N  
ATOM    897  CA  LEU A  58       1.470  -6.523 -17.868  1.00  0.62           C  
ATOM    898  C   LEU A  58       1.867  -6.287 -19.322  1.00  0.62           C  
ATOM    899  O   LEU A  58       1.184  -6.708 -20.261  1.00  0.62           O  
ATOM    900  CB  LEU A  58       1.541  -8.021 -17.604  1.00  0.62           C  
ATOM    901  CG  LEU A  58       2.847  -8.746 -18.007  1.00  0.62           C  
ATOM    902  CD1 LEU A  58       4.003  -8.226 -17.163  1.00  0.62           C  
ATOM    903  CD2 LEU A  58       2.671 -10.256 -17.811  1.00  0.62           C  
ATOM    904  H   LEU A  58      -0.674  -6.440 -17.866  1.00  0.62           H  
ATOM    905  HA  LEU A  58       2.221  -6.041 -17.246  1.00  0.62           H  
ATOM    906 1HB  LEU A  58       1.368  -8.186 -16.561  1.00  0.62           H  
ATOM    907 2HB  LEU A  58       0.735  -8.493 -18.159  1.00  0.62           H  
ATOM    908  HG  LEU A  58       3.073  -8.543 -19.056  1.00  0.62           H  
ATOM    909 1HD1 LEU A  58       4.905  -8.738 -17.459  1.00  0.62           H  
ATOM    910 2HD1 LEU A  58       4.125  -7.160 -17.323  1.00  0.62           H  
ATOM    911 3HD1 LEU A  58       3.806  -8.408 -16.118  1.00  0.62           H  
ATOM    912 1HD2 LEU A  58       3.584 -10.750 -18.102  1.00  0.62           H  
ATOM    913 2HD2 LEU A  58       2.452 -10.478 -16.766  1.00  0.62           H  
ATOM    914 3HD2 LEU A  58       1.851 -10.613 -18.431  1.00  0.62           H  
ATOM    915  N   THR A  59       3.021  -5.661 -19.486  1.00  0.62           N  
ATOM    916  CA  THR A  59       3.620  -5.428 -20.792  1.00  0.62           C  
ATOM    917  C   THR A  59       4.940  -6.185 -20.844  1.00  0.62           C  
ATOM    918  O   THR A  59       5.694  -6.146 -19.870  1.00  0.62           O  
ATOM    919  CB  THR A  59       3.854  -3.917 -21.057  1.00  0.62           C  
ATOM    920  OG1 THR A  59       2.597  -3.225 -21.042  1.00  0.62           O  
ATOM    921  CG2 THR A  59       4.554  -3.698 -22.406  1.00  0.62           C  
ATOM    922  H   THR A  59       3.502  -5.328 -18.648  1.00  0.62           H  
ATOM    923  HA  THR A  59       2.965  -5.826 -21.566  1.00  0.62           H  
ATOM    924  HB  THR A  59       4.486  -3.511 -20.266  1.00  0.62           H  
ATOM    925  HG1 THR A  59       1.975  -3.683 -21.616  1.00  0.62           H  
ATOM    926 1HG2 THR A  59       4.713  -2.633 -22.565  1.00  0.62           H  
ATOM    927 2HG2 THR A  59       5.517  -4.207 -22.415  1.00  0.62           H  
ATOM    928 3HG2 THR A  59       3.933  -4.094 -23.206  1.00  0.62           H  
ATOM    929  N   LEU A  60       5.201  -6.906 -21.942  1.00  0.62           N  
ATOM    930  CA  LEU A  60       6.491  -7.582 -22.072  1.00  0.62           C  
ATOM    931  C   LEU A  60       7.370  -6.802 -23.046  1.00  0.62           C  
ATOM    932  O   LEU A  60       6.876  -6.285 -24.050  1.00  0.62           O  
ATOM    933  CB  LEU A  60       6.387  -9.022 -22.607  1.00  0.62           C  
ATOM    934  CG  LEU A  60       5.522 -10.062 -21.854  1.00  0.62           C  
ATOM    935  CD1 LEU A  60       5.636 -11.410 -22.594  1.00  0.62           C  
ATOM    936  CD2 LEU A  60       5.956 -10.182 -20.431  1.00  0.62           C  
ATOM    937  H   LEU A  60       4.530  -6.940 -22.695  1.00  0.62           H  
ATOM    938  HA  LEU A  60       6.975  -7.608 -21.103  1.00  0.62           H  
ATOM    939 1HB  LEU A  60       6.008  -8.972 -23.625  1.00  0.62           H  
ATOM    940 2HB  LEU A  60       7.402  -9.427 -22.655  1.00  0.62           H  
ATOM    941  HG  LEU A  60       4.480  -9.751 -21.875  1.00  0.62           H  
ATOM    942 1HD1 LEU A  60       5.020 -12.151 -22.092  1.00  0.62           H  
ATOM    943 2HD1 LEU A  60       5.298 -11.299 -23.626  1.00  0.62           H  
ATOM    944 3HD1 LEU A  60       6.675 -11.740 -22.590  1.00  0.62           H  
ATOM    945 1HD2 LEU A  60       5.334 -10.916 -19.919  1.00  0.62           H  
ATOM    946 2HD2 LEU A  60       7.004 -10.489 -20.380  1.00  0.62           H  
ATOM    947 3HD2 LEU A  60       5.825  -9.215 -19.973  1.00  0.62           H  
ATOM    948  N   TRP A  61       8.670  -6.772 -22.778  1.00  0.64           N  
ATOM    949  CA  TRP A  61       9.636  -6.118 -23.651  1.00  0.64           C  
ATOM    950  C   TRP A  61      10.746  -7.081 -24.040  1.00  0.64           C  
ATOM    951  O   TRP A  61      11.105  -7.970 -23.266  1.00  0.64           O  
ATOM    952  CB  TRP A  61      10.269  -4.943 -22.920  1.00  0.64           C  
ATOM    953  CG  TRP A  61       9.292  -3.915 -22.485  1.00  0.64           C  
ATOM    954  CD1 TRP A  61       8.545  -3.939 -21.346  1.00  0.64           C  
ATOM    955  CD2 TRP A  61       8.953  -2.700 -23.156  1.00  0.64           C  
ATOM    956  NE1 TRP A  61       7.764  -2.831 -21.278  1.00  0.64           N  
ATOM    957  CE2 TRP A  61       7.997  -2.059 -22.373  1.00  0.64           C  
ATOM    958  CE3 TRP A  61       9.375  -2.110 -24.340  1.00  0.64           C  
ATOM    959  CZ2 TRP A  61       7.451  -0.857 -22.738  1.00  0.64           C  
ATOM    960  CZ3 TRP A  61       8.825  -0.901 -24.707  1.00  0.64           C  
ATOM    961  CH2 TRP A  61       7.886  -0.291 -23.927  1.00  0.64           C  
ATOM    962  H   TRP A  61       8.985  -7.170 -21.899  1.00  0.64           H  
ATOM    963  HA  TRP A  61       9.131  -5.772 -24.552  1.00  0.64           H  
ATOM    964 1HB  TRP A  61      10.791  -5.310 -22.033  1.00  0.64           H  
ATOM    965 2HB  TRP A  61      11.013  -4.469 -23.562  1.00  0.64           H  
ATOM    966  HD1 TRP A  61       8.566  -4.730 -20.601  1.00  0.64           H  
ATOM    967  HE1 TRP A  61       7.124  -2.624 -20.535  1.00  0.64           H  
ATOM    968  HE3 TRP A  61      10.125  -2.594 -24.963  1.00  0.64           H  
ATOM    969  HZ2 TRP A  61       6.711  -0.354 -22.136  1.00  0.64           H  
ATOM    970  HZ3 TRP A  61       9.161  -0.440 -25.635  1.00  0.64           H  
ATOM    971  HH2 TRP A  61       7.477   0.667 -24.244  1.00  0.64           H  
ATOM    972  N   LYS A  62      11.300  -6.900 -25.234  1.00  0.68           N  
ATOM    973  CA  LYS A  62      12.426  -7.720 -25.678  1.00  0.68           C  
ATOM    974  C   LYS A  62      13.751  -7.069 -25.342  1.00  0.68           C  
ATOM    975  O   LYS A  62      13.960  -5.902 -25.679  1.00  0.68           O  
ATOM    976  CB  LYS A  62      12.384  -7.949 -27.188  1.00  0.68           C  
ATOM    977  CG  LYS A  62      13.471  -8.876 -27.683  1.00  0.68           C  
ATOM    978  CD  LYS A  62      13.355  -9.169 -29.168  1.00  0.68           C  
ATOM    979  CE  LYS A  62      14.469 -10.110 -29.617  1.00  0.68           C  
ATOM    980  NZ  LYS A  62      14.383 -10.429 -31.069  1.00  0.68           N  
ATOM    981  H   LYS A  62      10.952  -6.169 -25.839  1.00  0.68           H  
ATOM    982  HA  LYS A  62      12.386  -8.681 -25.166  1.00  0.68           H  
ATOM    983 1HB  LYS A  62      11.433  -8.345 -27.490  1.00  0.68           H  
ATOM    984 2HB  LYS A  62      12.514  -6.995 -27.697  1.00  0.68           H  
ATOM    985 1HG  LYS A  62      14.447  -8.432 -27.486  1.00  0.68           H  
ATOM    986 2HG  LYS A  62      13.409  -9.807 -27.135  1.00  0.68           H  
ATOM    987 1HD  LYS A  62      12.391  -9.634 -29.374  1.00  0.68           H  
ATOM    988 2HD  LYS A  62      13.423  -8.239 -29.731  1.00  0.68           H  
ATOM    989 1HE  LYS A  62      15.431  -9.644 -29.411  1.00  0.68           H  
ATOM    990 2HE  LYS A  62      14.399 -11.041 -29.044  1.00  0.68           H  
ATOM    991 1HZ  LYS A  62      15.136 -11.054 -31.317  1.00  0.68           H  
ATOM    992 2HZ  LYS A  62      13.496 -10.876 -31.258  1.00  0.68           H  
ATOM    993 3HZ  LYS A  62      14.457  -9.579 -31.609  1.00  0.68           H  
ATOM    994  N   ALA A  63      14.660  -7.807 -24.714  1.00  0.74           N  
ATOM    995  CA  ALA A  63      15.959  -7.196 -24.443  1.00  0.74           C  
ATOM    996  C   ALA A  63      17.112  -8.173 -24.405  1.00  0.74           C  
ATOM    997  O   ALA A  63      17.006  -9.294 -23.907  1.00  0.74           O  
ATOM    998  CB  ALA A  63      15.944  -6.491 -23.110  1.00  0.74           C  
ATOM    999  H   ALA A  63      14.424  -8.757 -24.417  1.00  0.74           H  
ATOM   1000  HA  ALA A  63      16.152  -6.472 -25.233  1.00  0.74           H  
ATOM   1001 1HB  ALA A  63      16.896  -6.011 -22.928  1.00  0.74           H  
ATOM   1002 2HB  ALA A  63      15.151  -5.737 -23.088  1.00  0.74           H  
ATOM   1003 3HB  ALA A  63      15.787  -7.233 -22.368  1.00  0.74           H  
ATOM   1004  N   ASP A  64      18.251  -7.689 -24.876  1.00  0.81           N  
ATOM   1005  CA  ASP A  64      19.515  -8.391 -24.795  1.00  0.81           C  
ATOM   1006  C   ASP A  64      20.406  -7.650 -23.831  1.00  0.81           C  
ATOM   1007  O   ASP A  64      20.917  -6.577 -24.140  1.00  0.81           O  
ATOM   1008  CB  ASP A  64      20.171  -8.542 -26.161  1.00  0.81           C  
ATOM   1009  CG  ASP A  64      21.521  -9.348 -26.131  1.00  0.81           C  
ATOM   1010  OD1 ASP A  64      22.225  -9.328 -25.131  1.00  0.81           O  
ATOM   1011  OD2 ASP A  64      21.768 -10.057 -27.094  1.00  0.81           O  
ATOM   1012  H   ASP A  64      18.240  -6.772 -25.297  1.00  0.81           H  
ATOM   1013  HA  ASP A  64      19.340  -9.389 -24.394  1.00  0.81           H  
ATOM   1014 1HB  ASP A  64      19.481  -9.046 -26.841  1.00  0.81           H  
ATOM   1015 2HB  ASP A  64      20.370  -7.551 -26.577  1.00  0.81           H  
ATOM   1016  N   LEU A  65      20.623  -8.239 -22.671  1.00  0.86           N  
ATOM   1017  CA  LEU A  65      21.367  -7.593 -21.605  1.00  0.86           C  
ATOM   1018  C   LEU A  65      22.781  -7.136 -21.988  1.00  0.86           C  
ATOM   1019  O   LEU A  65      23.360  -6.323 -21.287  1.00  0.86           O  
ATOM   1020  CB  LEU A  65      21.363  -8.514 -20.355  1.00  0.86           C  
ATOM   1021  CG  LEU A  65      22.087  -9.892 -20.462  1.00  0.86           C  
ATOM   1022  CD1 LEU A  65      23.568  -9.760 -20.142  1.00  0.86           C  
ATOM   1023  CD2 LEU A  65      21.415 -10.877 -19.487  1.00  0.86           C  
ATOM   1024  H   LEU A  65      20.214  -9.147 -22.509  1.00  0.86           H  
ATOM   1025  HA  LEU A  65      20.827  -6.694 -21.346  1.00  0.86           H  
ATOM   1026 1HB  LEU A  65      21.793  -7.975 -19.528  1.00  0.86           H  
ATOM   1027 2HB  LEU A  65      20.327  -8.736 -20.104  1.00  0.86           H  
ATOM   1028  HG  LEU A  65      22.000 -10.262 -21.484  1.00  0.86           H  
ATOM   1029 1HD1 LEU A  65      24.048 -10.731 -20.232  1.00  0.86           H  
ATOM   1030 2HD1 LEU A  65      24.044  -9.066 -20.826  1.00  0.86           H  
ATOM   1031 3HD1 LEU A  65      23.688  -9.404 -19.132  1.00  0.86           H  
ATOM   1032 1HD2 LEU A  65      21.900 -11.844 -19.567  1.00  0.86           H  
ATOM   1033 2HD2 LEU A  65      21.508 -10.508 -18.461  1.00  0.86           H  
ATOM   1034 3HD2 LEU A  65      20.359 -10.979 -19.738  1.00  0.86           H  
ATOM   1035  N   ALA A  66      23.367  -7.639 -23.073  1.00  0.90           N  
ATOM   1036  CA  ALA A  66      24.713  -7.181 -23.415  1.00  0.90           C  
ATOM   1037  C   ALA A  66      24.710  -5.837 -24.196  1.00  0.90           C  
ATOM   1038  O   ALA A  66      25.782  -5.311 -24.514  1.00  0.90           O  
ATOM   1039  CB  ALA A  66      25.431  -8.254 -24.198  1.00  0.90           C  
ATOM   1040  H   ALA A  66      22.876  -8.304 -23.687  1.00  0.90           H  
ATOM   1041  HA  ALA A  66      25.254  -7.016 -22.484  1.00  0.90           H  
ATOM   1042 1HB  ALA A  66      26.448  -7.933 -24.416  1.00  0.90           H  
ATOM   1043 2HB  ALA A  66      25.454  -9.173 -23.611  1.00  0.90           H  
ATOM   1044 3HB  ALA A  66      24.891  -8.433 -25.132  1.00  0.90           H  
ATOM   1045  N   GLU A  67      23.518  -5.302 -24.529  1.00  0.89           N  
ATOM   1046  CA  GLU A  67      23.385  -4.019 -25.248  1.00  0.89           C  
ATOM   1047  C   GLU A  67      22.877  -2.876 -24.341  1.00  0.89           C  
ATOM   1048  O   GLU A  67      21.814  -2.969 -23.708  1.00  0.89           O  
ATOM   1049  CB  GLU A  67      22.483  -4.157 -26.476  1.00  0.89           C  
ATOM   1050  CG  GLU A  67      22.285  -2.843 -27.261  1.00  0.89           C  
ATOM   1051  CD  GLU A  67      21.418  -2.989 -28.496  1.00  0.89           C  
ATOM   1052  OE1 GLU A  67      21.010  -4.084 -28.792  1.00  0.89           O  
ATOM   1053  OE2 GLU A  67      21.171  -1.996 -29.140  1.00  0.89           O  
ATOM   1054  H   GLU A  67      22.668  -5.798 -24.260  1.00  0.89           H  
ATOM   1055  HA  GLU A  67      24.375  -3.733 -25.603  1.00  0.89           H  
ATOM   1056 1HB  GLU A  67      22.913  -4.891 -27.158  1.00  0.89           H  
ATOM   1057 2HB  GLU A  67      21.510  -4.531 -26.174  1.00  0.89           H  
ATOM   1058 1HG  GLU A  67      21.811  -2.120 -26.600  1.00  0.89           H  
ATOM   1059 2HG  GLU A  67      23.259  -2.450 -27.546  1.00  0.89           H  
ATOM   1060  N   GLU A  68      23.608  -1.757 -24.368  1.00  0.85           N  
ATOM   1061  CA  GLU A  68      23.361  -0.589 -23.514  1.00  0.85           C  
ATOM   1062  C   GLU A  68      21.946  -0.018 -23.488  1.00  0.85           C  
ATOM   1063  O   GLU A  68      21.442   0.325 -22.421  1.00  0.85           O  
ATOM   1064  CB  GLU A  68      24.338   0.528 -23.899  1.00  0.85           C  
ATOM   1065  CG  GLU A  68      24.253   1.762 -23.010  1.00  0.85           C  
ATOM   1066  CD  GLU A  68      25.302   2.813 -23.327  1.00  0.85           C  
ATOM   1067  OE1 GLU A  68      25.300   3.336 -24.415  1.00  0.85           O  
ATOM   1068  OE2 GLU A  68      26.137   3.057 -22.471  1.00  0.85           O  
ATOM   1069  H   GLU A  68      24.433  -1.752 -24.949  1.00  0.85           H  
ATOM   1070  HA  GLU A  68      23.587  -0.873 -22.506  1.00  0.85           H  
ATOM   1071 1HB  GLU A  68      25.359   0.148 -23.847  1.00  0.85           H  
ATOM   1072 2HB  GLU A  68      24.152   0.837 -24.926  1.00  0.85           H  
ATOM   1073 1HG  GLU A  68      23.265   2.207 -23.133  1.00  0.85           H  
ATOM   1074 2HG  GLU A  68      24.346   1.447 -21.976  1.00  0.85           H  
ATOM   1075  N   GLY A  69      21.297   0.098 -24.638  1.00  0.80           N  
ATOM   1076  CA  GLY A  69      19.963   0.696 -24.668  1.00  0.80           C  
ATOM   1077  C   GLY A  69      18.825  -0.319 -24.568  1.00  0.80           C  
ATOM   1078  O   GLY A  69      17.650   0.044 -24.661  1.00  0.80           O  
ATOM   1079  H   GLY A  69      21.734  -0.212 -25.495  1.00  0.80           H  
ATOM   1080 1HA  GLY A  69      19.878   1.412 -23.851  1.00  0.80           H  
ATOM   1081 2HA  GLY A  69      19.854   1.269 -25.587  1.00  0.80           H  
ATOM   1082  N   SER A  70      19.148  -1.590 -24.342  1.00  0.74           N  
ATOM   1083  CA  SER A  70      18.140  -2.645 -24.366  1.00  0.74           C  
ATOM   1084  C   SER A  70      17.010  -2.551 -23.339  1.00  0.74           C  
ATOM   1085  O   SER A  70      15.941  -3.118 -23.556  1.00  0.74           O  
ATOM   1086  CB  SER A  70      18.826  -3.968 -24.198  1.00  0.74           C  
ATOM   1087  OG  SER A  70      19.401  -4.076 -22.943  1.00  0.74           O  
ATOM   1088  H   SER A  70      20.122  -1.864 -24.192  1.00  0.74           H  
ATOM   1089  HA  SER A  70      17.683  -2.631 -25.356  1.00  0.74           H  
ATOM   1090 1HB  SER A  70      18.112  -4.754 -24.341  1.00  0.74           H  
ATOM   1091 2HB  SER A  70      19.591  -4.086 -24.956  1.00  0.74           H  
ATOM   1092  HG  SER A  70      20.307  -3.699 -23.038  1.00  0.74           H  
ATOM   1093  N   PHE A  71      17.211  -1.821 -22.250  1.00  0.70           N  
ATOM   1094  CA  PHE A  71      16.178  -1.721 -21.231  1.00  0.70           C  
ATOM   1095  C   PHE A  71      15.582  -0.316 -21.151  1.00  0.70           C  
ATOM   1096  O   PHE A  71      14.651  -0.063 -20.376  1.00  0.70           O  
ATOM   1097  CB  PHE A  71      16.777  -2.080 -19.881  1.00  0.70           C  
ATOM   1098  CG  PHE A  71      17.403  -3.399 -19.857  1.00  0.70           C  
ATOM   1099  CD1 PHE A  71      18.778  -3.500 -19.877  1.00  0.70           C  
ATOM   1100  CD2 PHE A  71      16.653  -4.541 -19.838  1.00  0.70           C  
ATOM   1101  CE1 PHE A  71      19.385  -4.729 -19.869  1.00  0.70           C  
ATOM   1102  CE2 PHE A  71      17.262  -5.770 -19.833  1.00  0.70           C  
ATOM   1103  CZ  PHE A  71      18.614  -5.865 -19.844  1.00  0.70           C  
ATOM   1104  H   PHE A  71      18.103  -1.361 -22.123  1.00  0.70           H  
ATOM   1105  HA  PHE A  71      15.378  -2.424 -21.468  1.00  0.70           H  
ATOM   1106 1HB  PHE A  71      17.524  -1.335 -19.598  1.00  0.70           H  
ATOM   1107 2HB  PHE A  71      15.990  -2.075 -19.135  1.00  0.70           H  
ATOM   1108  HD1 PHE A  71      19.385  -2.592 -19.898  1.00  0.70           H  
ATOM   1109  HD2 PHE A  71      15.564  -4.464 -19.831  1.00  0.70           H  
ATOM   1110  HE1 PHE A  71      20.477  -4.796 -19.881  1.00  0.70           H  
ATOM   1111  HE2 PHE A  71      16.670  -6.672 -19.824  1.00  0.70           H  
ATOM   1112  HZ  PHE A  71      19.074  -6.838 -19.835  1.00  0.70           H  
ATOM   1113  N   ASP A  72      16.086   0.609 -21.973  1.00  0.67           N  
ATOM   1114  CA  ASP A  72      15.673   2.011 -21.852  1.00  0.67           C  
ATOM   1115  C   ASP A  72      14.185   2.255 -22.050  1.00  0.67           C  
ATOM   1116  O   ASP A  72      13.591   3.066 -21.329  1.00  0.67           O  
ATOM   1117  CB  ASP A  72      16.447   2.886 -22.844  1.00  0.67           C  
ATOM   1118  CG  ASP A  72      17.904   3.126 -22.440  1.00  0.67           C  
ATOM   1119  OD1 ASP A  72      18.242   2.849 -21.323  1.00  0.67           O  
ATOM   1120  OD2 ASP A  72      18.673   3.627 -23.249  1.00  0.67           O  
ATOM   1121  H   ASP A  72      16.768   0.351 -22.688  1.00  0.67           H  
ATOM   1122  HA  ASP A  72      15.927   2.343 -20.848  1.00  0.67           H  
ATOM   1123 1HB  ASP A  72      16.438   2.405 -23.826  1.00  0.67           H  
ATOM   1124 2HB  ASP A  72      15.941   3.847 -22.951  1.00  0.67           H  
ATOM   1125  N   GLU A  73      13.561   1.512 -22.958  1.00  0.66           N  
ATOM   1126  CA  GLU A  73      12.159   1.748 -23.252  1.00  0.66           C  
ATOM   1127  C   GLU A  73      11.227   1.077 -22.262  1.00  0.66           C  
ATOM   1128  O   GLU A  73      10.016   1.279 -22.318  1.00  0.66           O  
ATOM   1129  CB  GLU A  73      11.831   1.285 -24.666  1.00  0.66           C  
ATOM   1130  CG  GLU A  73      12.568   2.057 -25.774  1.00  0.66           C  
ATOM   1131  CD  GLU A  73      12.157   3.512 -25.841  1.00  0.66           C  
ATOM   1132  OE1 GLU A  73      10.974   3.766 -25.855  1.00  0.66           O  
ATOM   1133  OE2 GLU A  73      13.008   4.361 -25.890  1.00  0.66           O  
ATOM   1134  H   GLU A  73      14.082   0.822 -23.483  1.00  0.66           H  
ATOM   1135  HA  GLU A  73      11.984   2.819 -23.198  1.00  0.66           H  
ATOM   1136 1HB  GLU A  73      12.076   0.226 -24.767  1.00  0.66           H  
ATOM   1137 2HB  GLU A  73      10.762   1.392 -24.839  1.00  0.66           H  
ATOM   1138 1HG  GLU A  73      13.643   2.000 -25.589  1.00  0.66           H  
ATOM   1139 2HG  GLU A  73      12.364   1.583 -26.732  1.00  0.66           H  
ATOM   1140  N   ALA A  74      11.785   0.282 -21.353  1.00  0.67           N  
ATOM   1141  CA  ALA A  74      10.975  -0.353 -20.339  1.00  0.67           C  
ATOM   1142  C   ALA A  74      11.066   0.494 -19.082  1.00  0.67           C  
ATOM   1143  O   ALA A  74      10.064   0.963 -18.531  1.00  0.67           O  
ATOM   1144  CB  ALA A  74      11.477  -1.767 -20.080  1.00  0.67           C  
ATOM   1145  H   ALA A  74      12.793   0.154 -21.327  1.00  0.67           H  
ATOM   1146  HA  ALA A  74       9.939  -0.383 -20.670  1.00  0.67           H  
ATOM   1147 1HB  ALA A  74      10.863  -2.235 -19.307  1.00  0.67           H  
ATOM   1148 2HB  ALA A  74      11.407  -2.348 -20.998  1.00  0.67           H  
ATOM   1149 3HB  ALA A  74      12.514  -1.736 -19.750  1.00  0.67           H  
ATOM   1150  N   ILE A  75      12.309   0.756 -18.694  1.00  0.68           N  
ATOM   1151  CA  ILE A  75      12.673   1.467 -17.483  1.00  0.68           C  
ATOM   1152  C   ILE A  75      12.193   2.905 -17.442  1.00  0.68           C  
ATOM   1153  O   ILE A  75      11.859   3.410 -16.371  1.00  0.68           O  
ATOM   1154  CB  ILE A  75      14.141   1.297 -17.177  1.00  0.68           C  
ATOM   1155  CG1 ILE A  75      14.404  -0.169 -16.826  1.00  0.68           C  
ATOM   1156  CG2 ILE A  75      14.508   2.085 -16.059  1.00  0.68           C  
ATOM   1157  CD1 ILE A  75      15.857  -0.518 -16.709  1.00  0.68           C  
ATOM   1158  H   ILE A  75      13.076   0.396 -19.260  1.00  0.68           H  
ATOM   1159  HA  ILE A  75      12.182   0.984 -16.658  1.00  0.68           H  
ATOM   1160  HB  ILE A  75      14.740   1.566 -18.054  1.00  0.68           H  
ATOM   1161 1HG1 ILE A  75      13.910  -0.399 -15.884  1.00  0.68           H  
ATOM   1162 2HG1 ILE A  75      13.966  -0.793 -17.606  1.00  0.68           H  
ATOM   1163 1HG2 ILE A  75      15.548   1.907 -15.864  1.00  0.68           H  
ATOM   1164 2HG2 ILE A  75      14.334   3.118 -16.263  1.00  0.68           H  
ATOM   1165 3HG2 ILE A  75      13.904   1.763 -15.227  1.00  0.68           H  
ATOM   1166 1HD1 ILE A  75      15.954  -1.573 -16.470  1.00  0.68           H  
ATOM   1167 2HD1 ILE A  75      16.342  -0.310 -17.646  1.00  0.68           H  
ATOM   1168 3HD1 ILE A  75      16.319   0.077 -15.927  1.00  0.68           H  
ATOM   1169  N   LYS A  76      12.130   3.579 -18.597  1.00  0.69           N  
ATOM   1170  CA  LYS A  76      11.650   4.960 -18.635  1.00  0.69           C  
ATOM   1171  C   LYS A  76      10.267   5.130 -17.984  1.00  0.69           C  
ATOM   1172  O   LYS A  76       9.897   6.245 -17.617  1.00  0.69           O  
ATOM   1173  CB  LYS A  76      11.527   5.466 -20.082  1.00  0.69           C  
ATOM   1174  CG  LYS A  76      10.397   4.816 -20.904  1.00  0.69           C  
ATOM   1175  CD  LYS A  76      10.358   5.339 -22.347  1.00  0.69           C  
ATOM   1176  CE  LYS A  76       9.160   4.760 -23.107  1.00  0.69           C  
ATOM   1177  NZ  LYS A  76       9.105   5.227 -24.520  1.00  0.69           N  
ATOM   1178  H   LYS A  76      12.450   3.154 -19.468  1.00  0.69           H  
ATOM   1179  HA  LYS A  76      12.356   5.586 -18.107  1.00  0.69           H  
ATOM   1180 1HB  LYS A  76      11.364   6.542 -20.074  1.00  0.69           H  
ATOM   1181 2HB  LYS A  76      12.463   5.281 -20.609  1.00  0.69           H  
ATOM   1182 1HG  LYS A  76      10.535   3.731 -20.916  1.00  0.69           H  
ATOM   1183 2HG  LYS A  76       9.439   5.036 -20.444  1.00  0.69           H  
ATOM   1184 1HD  LYS A  76      10.291   6.424 -22.348  1.00  0.69           H  
ATOM   1185 2HD  LYS A  76      11.273   5.049 -22.868  1.00  0.69           H  
ATOM   1186 1HE  LYS A  76       9.222   3.671 -23.102  1.00  0.69           H  
ATOM   1187 2HE  LYS A  76       8.246   5.065 -22.599  1.00  0.69           H  
ATOM   1188 1HZ  LYS A  76       8.307   4.821 -24.973  1.00  0.69           H  
ATOM   1189 2HZ  LYS A  76       9.044   6.228 -24.558  1.00  0.69           H  
ATOM   1190 3HZ  LYS A  76       9.943   4.917 -25.012  1.00  0.69           H  
ATOM   1191  N   GLY A  77       9.473   4.050 -17.888  1.00  0.70           N  
ATOM   1192  CA  GLY A  77       8.145   4.141 -17.302  1.00  0.70           C  
ATOM   1193  C   GLY A  77       8.061   3.616 -15.863  1.00  0.70           C  
ATOM   1194  O   GLY A  77       6.956   3.490 -15.333  1.00  0.70           O  
ATOM   1195  H   GLY A  77       9.807   3.132 -18.191  1.00  0.70           H  
ATOM   1196 1HA  GLY A  77       7.818   5.179 -17.324  1.00  0.70           H  
ATOM   1197 2HA  GLY A  77       7.453   3.586 -17.928  1.00  0.70           H  
ATOM   1198  N   CYS A  78       9.201   3.294 -15.244  1.00  0.69           N  
ATOM   1199  CA  CYS A  78       9.213   2.696 -13.906  1.00  0.69           C  
ATOM   1200  C   CYS A  78       9.706   3.531 -12.732  1.00  0.69           C  
ATOM   1201  O   CYS A  78      10.561   4.401 -12.868  1.00  0.69           O  
ATOM   1202  CB  CYS A  78      10.032   1.411 -13.940  1.00  0.69           C  
ATOM   1203  SG  CYS A  78       9.215   0.108 -14.926  1.00  0.69           S  
ATOM   1204  H   CYS A  78      10.091   3.438 -15.720  1.00  0.69           H  
ATOM   1205  HA  CYS A  78       8.191   2.408 -13.679  1.00  0.69           H  
ATOM   1206 1HB  CYS A  78      11.015   1.609 -14.372  1.00  0.69           H  
ATOM   1207 2HB  CYS A  78      10.178   1.038 -12.928  1.00  0.69           H  
ATOM   1208  N   THR A  79       9.146   3.209 -11.559  1.00  0.68           N  
ATOM   1209  CA  THR A  79       9.515   3.735 -10.246  1.00  0.68           C  
ATOM   1210  C   THR A  79      10.534   2.781  -9.634  1.00  0.68           C  
ATOM   1211  O   THR A  79      11.521   3.185  -8.994  1.00  0.68           O  
ATOM   1212  CB  THR A  79       8.293   3.815  -9.307  1.00  0.68           C  
ATOM   1213  OG1 THR A  79       7.284   4.665  -9.882  1.00  0.68           O  
ATOM   1214  CG2 THR A  79       8.715   4.356  -7.938  1.00  0.68           C  
ATOM   1215  H   THR A  79       8.416   2.503 -11.570  1.00  0.68           H  
ATOM   1216  HA  THR A  79       9.964   4.722 -10.359  1.00  0.68           H  
ATOM   1217  HB  THR A  79       7.876   2.811  -9.181  1.00  0.68           H  
ATOM   1218  HG1 THR A  79       7.573   5.579  -9.828  1.00  0.68           H  
ATOM   1219 1HG2 THR A  79       7.843   4.393  -7.279  1.00  0.68           H  
ATOM   1220 2HG2 THR A  79       9.470   3.700  -7.504  1.00  0.68           H  
ATOM   1221 3HG2 THR A  79       9.129   5.358  -8.053  1.00  0.68           H  
ATOM   1222  N   GLY A  80      10.257   1.490  -9.817  1.00  0.66           N  
ATOM   1223  CA  GLY A  80      11.137   0.468  -9.287  1.00  0.66           C  
ATOM   1224  C   GLY A  80      11.545  -0.517 -10.340  1.00  0.66           C  
ATOM   1225  O   GLY A  80      10.773  -0.806 -11.254  1.00  0.66           O  
ATOM   1226  H   GLY A  80       9.412   1.229 -10.328  1.00  0.66           H  
ATOM   1227 1HA  GLY A  80      12.014   0.921  -8.834  1.00  0.66           H  
ATOM   1228 2HA  GLY A  80      10.617  -0.086  -8.520  1.00  0.66           H  
ATOM   1229  N   VAL A  81      12.745  -1.044 -10.183  1.00  0.65           N  
ATOM   1230  CA  VAL A  81      13.270  -2.045 -11.087  1.00  0.65           C  
ATOM   1231  C   VAL A  81      13.817  -3.248 -10.310  1.00  0.65           C  
ATOM   1232  O   VAL A  81      14.548  -3.071  -9.334  1.00  0.65           O  
ATOM   1233  CB  VAL A  81      14.381  -1.418 -11.963  1.00  0.65           C  
ATOM   1234  CG1 VAL A  81      14.956  -2.463 -12.922  1.00  0.65           C  
ATOM   1235  CG2 VAL A  81      13.825  -0.192 -12.751  1.00  0.65           C  
ATOM   1236  H   VAL A  81      13.325  -0.696  -9.416  1.00  0.65           H  
ATOM   1237  HA  VAL A  81      12.466  -2.389 -11.734  1.00  0.65           H  
ATOM   1238  HB  VAL A  81      15.189  -1.080 -11.319  1.00  0.65           H  
ATOM   1239 1HG1 VAL A  81      15.747  -2.011 -13.518  1.00  0.65           H  
ATOM   1240 2HG1 VAL A  81      15.367  -3.299 -12.356  1.00  0.65           H  
ATOM   1241 3HG1 VAL A  81      14.169  -2.827 -13.581  1.00  0.65           H  
ATOM   1242 1HG2 VAL A  81      14.610   0.243 -13.347  1.00  0.65           H  
ATOM   1243 2HG2 VAL A  81      13.026  -0.485 -13.399  1.00  0.65           H  
ATOM   1244 3HG2 VAL A  81      13.455   0.552 -12.061  1.00  0.65           H  
ATOM   1245  N   PHE A  82      13.455  -4.453 -10.734  1.00  0.66           N  
ATOM   1246  CA  PHE A  82      13.978  -5.679 -10.142  1.00  0.66           C  
ATOM   1247  C   PHE A  82      14.828  -6.418 -11.176  1.00  0.66           C  
ATOM   1248  O   PHE A  82      14.373  -6.683 -12.294  1.00  0.66           O  
ATOM   1249  CB  PHE A  82      12.845  -6.585  -9.662  1.00  0.66           C  
ATOM   1250  CG  PHE A  82      12.036  -6.012  -8.541  1.00  0.66           C  
ATOM   1251  CD1 PHE A  82      11.016  -5.152  -8.789  1.00  0.66           C  
ATOM   1252  CD2 PHE A  82      12.278  -6.355  -7.250  1.00  0.66           C  
ATOM   1253  CE1 PHE A  82      10.255  -4.635  -7.739  1.00  0.66           C  
ATOM   1254  CE2 PHE A  82      11.523  -5.837  -6.237  1.00  0.66           C  
ATOM   1255  CZ  PHE A  82      10.516  -4.990  -6.488  1.00  0.66           C  
ATOM   1256  H   PHE A  82      12.793  -4.517 -11.501  1.00  0.66           H  
ATOM   1257  HA  PHE A  82      14.601  -5.420  -9.292  1.00  0.66           H  
ATOM   1258 1HB  PHE A  82      12.178  -6.791 -10.489  1.00  0.66           H  
ATOM   1259 2HB  PHE A  82      13.265  -7.536  -9.333  1.00  0.66           H  
ATOM   1260  HD1 PHE A  82      10.822  -4.879  -9.824  1.00  0.66           H  
ATOM   1261  HD2 PHE A  82      13.089  -7.045  -7.032  1.00  0.66           H  
ATOM   1262  HE1 PHE A  82       9.449  -3.940  -7.908  1.00  0.66           H  
ATOM   1263  HE2 PHE A  82      11.734  -6.094  -5.233  1.00  0.66           H  
ATOM   1264  HZ  PHE A  82       9.923  -4.592  -5.678  1.00  0.66           H  
ATOM   1265  N   HIS A  83      16.068  -6.721 -10.817  1.00  0.70           N  
ATOM   1266  CA  HIS A  83      16.956  -7.427 -11.735  1.00  0.70           C  
ATOM   1267  C   HIS A  83      17.216  -8.862 -11.272  1.00  0.70           C  
ATOM   1268  O   HIS A  83      17.928  -9.096 -10.285  1.00  0.70           O  
ATOM   1269  CB  HIS A  83      18.282  -6.655 -11.911  1.00  0.70           C  
ATOM   1270  CG  HIS A  83      19.263  -7.346 -12.874  1.00  0.70           C  
ATOM   1271  ND1 HIS A  83      20.617  -7.069 -12.897  1.00  0.70           N  
ATOM   1272  CD2 HIS A  83      19.061  -8.294 -13.820  1.00  0.70           C  
ATOM   1273  CE1 HIS A  83      21.210  -7.851 -13.801  1.00  0.70           C  
ATOM   1274  NE2 HIS A  83      20.284  -8.602 -14.372  1.00  0.70           N  
ATOM   1275  H   HIS A  83      16.387  -6.458  -9.884  1.00  0.70           H  
ATOM   1276  HA  HIS A  83      16.487  -7.492 -12.715  1.00  0.70           H  
ATOM   1277 1HB  HIS A  83      18.069  -5.658 -12.301  1.00  0.70           H  
ATOM   1278 2HB  HIS A  83      18.758  -6.527 -10.944  1.00  0.70           H  
ATOM   1279  HD2 HIS A  83      18.111  -8.736 -14.081  1.00  0.70           H  
ATOM   1280  HE1 HIS A  83      22.274  -7.869 -14.032  1.00  0.70           H  
ATOM   1281  HE2 HIS A  83      20.431  -9.319 -15.107  1.00  0.70           H  
ATOM   1282  N   VAL A  84      16.640  -9.823 -12.011  1.00  0.76           N  
ATOM   1283  CA  VAL A  84      16.762 -11.239 -11.678  1.00  0.76           C  
ATOM   1284  C   VAL A  84      17.492 -12.008 -12.813  1.00  0.76           C  
ATOM   1285  O   VAL A  84      18.016 -13.111 -12.619  1.00  0.76           O  
ATOM   1286  CB  VAL A  84      15.352 -11.846 -11.371  1.00  0.76           C  
ATOM   1287  CG1 VAL A  84      14.720 -11.168 -10.164  1.00  0.76           C  
ATOM   1288  CG2 VAL A  84      14.418 -11.685 -12.513  1.00  0.76           C  
ATOM   1289  H   VAL A  84      16.079  -9.570 -12.824  1.00  0.76           H  
ATOM   1290  HA  VAL A  84      17.357 -11.328 -10.771  1.00  0.76           H  
ATOM   1291  HB  VAL A  84      15.478 -12.903 -11.145  1.00  0.76           H  
ATOM   1292 1HG1 VAL A  84      13.753 -11.622  -9.954  1.00  0.76           H  
ATOM   1293 2HG1 VAL A  84      15.363 -11.292  -9.318  1.00  0.76           H  
ATOM   1294 3HG1 VAL A  84      14.584 -10.107 -10.367  1.00  0.76           H  
ATOM   1295 1HG2 VAL A  84      13.477 -12.126 -12.265  1.00  0.76           H  
ATOM   1296 2HG2 VAL A  84      14.273 -10.634 -12.706  1.00  0.76           H  
ATOM   1297 3HG2 VAL A  84      14.828 -12.176 -13.380  1.00  0.76           H  
ATOM   1298  N   ALA A  85      17.627 -11.358 -13.969  1.00  0.84           N  
ATOM   1299  CA  ALA A  85      18.257 -11.930 -15.163  1.00  0.84           C  
ATOM   1300  C   ALA A  85      19.775 -12.017 -15.169  1.00  0.84           C  
ATOM   1301  O   ALA A  85      20.445 -11.240 -15.861  1.00  0.84           O  
ATOM   1302  CB  ALA A  85      17.933 -11.124 -16.395  1.00  0.84           C  
ATOM   1303  H   ALA A  85      17.153 -10.470 -14.056  1.00  0.84           H  
ATOM   1304  HA  ALA A  85      17.861 -12.938 -15.275  1.00  0.84           H  
ATOM   1305 1HB  ALA A  85      18.373 -11.605 -17.267  1.00  0.84           H  
ATOM   1306 2HB  ALA A  85      16.897 -11.055 -16.528  1.00  0.84           H  
ATOM   1307 3HB  ALA A  85      18.348 -10.130 -16.282  1.00  0.84           H  
ATOM   1308  N   THR A  86      20.309 -12.939 -14.396  1.00  0.96           N  
ATOM   1309  CA  THR A  86      21.732 -13.247 -14.488  1.00  0.96           C  
ATOM   1310  C   THR A  86      21.876 -14.636 -15.092  1.00  0.96           C  
ATOM   1311  O   THR A  86      21.372 -15.593 -14.506  1.00  0.96           O  
ATOM   1312  CB  THR A  86      22.503 -13.239 -13.168  1.00  0.96           C  
ATOM   1313  OG1 THR A  86      22.504 -11.920 -12.572  1.00  0.96           O  
ATOM   1314  CG2 THR A  86      23.912 -13.728 -13.475  1.00  0.96           C  
ATOM   1315  H   THR A  86      19.677 -13.453 -13.780  1.00  0.96           H  
ATOM   1316  HA  THR A  86      22.206 -12.502 -15.111  1.00  0.96           H  
ATOM   1317  HB  THR A  86      22.044 -13.927 -12.463  1.00  0.96           H  
ATOM   1318  HG1 THR A  86      22.688 -11.267 -13.265  1.00  0.96           H  
ATOM   1319 1HG2 THR A  86      24.518 -13.752 -12.618  1.00  0.96           H  
ATOM   1320 2HG2 THR A  86      23.857 -14.720 -13.883  1.00  0.96           H  
ATOM   1321 3HG2 THR A  86      24.359 -13.090 -14.195  1.00  0.96           H  
ATOM   1322  N   PRO A  87      22.514 -14.805 -16.258  1.00  1.09           N  
ATOM   1323  CA  PRO A  87      22.698 -16.101 -16.865  1.00  1.09           C  
ATOM   1324  C   PRO A  87      23.370 -17.041 -15.881  1.00  1.09           C  
ATOM   1325  O   PRO A  87      24.366 -16.674 -15.256  1.00  1.09           O  
ATOM   1326  CB  PRO A  87      23.630 -15.775 -18.045  1.00  1.09           C  
ATOM   1327  CG  PRO A  87      23.310 -14.330 -18.389  1.00  1.09           C  
ATOM   1328  CD  PRO A  87      23.037 -13.666 -17.053  1.00  1.09           C  
ATOM   1329  HA  PRO A  87      21.728 -16.498 -17.199  1.00  1.09           H  
ATOM   1330 1HB  PRO A  87      24.682 -15.923 -17.745  1.00  1.09           H  
ATOM   1331 2HB  PRO A  87      23.435 -16.468 -18.877  1.00  1.09           H  
ATOM   1332 1HG  PRO A  87      24.160 -13.869 -18.924  1.00  1.09           H  
ATOM   1333 2HG  PRO A  87      22.445 -14.287 -19.068  1.00  1.09           H  
ATOM   1334 1HD  PRO A  87      23.964 -13.261 -16.616  1.00  1.09           H  
ATOM   1335 2HD  PRO A  87      22.264 -12.896 -17.211  1.00  1.09           H  
ATOM   1336  N   MET A  88      22.869 -18.263 -15.775  1.00  1.21           N  
ATOM   1337  CA  MET A  88      23.523 -19.223 -14.905  1.00  1.21           C  
ATOM   1338  C   MET A  88      24.253 -20.183 -15.785  1.00  1.21           C  
ATOM   1339  O   MET A  88      23.686 -20.710 -16.742  1.00  1.21           O  
ATOM   1340  CB  MET A  88      22.566 -19.971 -13.988  1.00  1.21           C  
ATOM   1341  CG  MET A  88      23.299 -20.987 -13.073  1.00  1.21           C  
ATOM   1342  SD  MET A  88      22.222 -21.872 -11.957  1.00  1.21           S  
ATOM   1343  CE  MET A  88      21.809 -20.623 -10.767  1.00  1.21           C  
ATOM   1344  H   MET A  88      22.044 -18.524 -16.293  1.00  1.21           H  
ATOM   1345  HA  MET A  88      24.261 -18.716 -14.297  1.00  1.21           H  
ATOM   1346 1HB  MET A  88      22.037 -19.261 -13.354  1.00  1.21           H  
ATOM   1347 2HB  MET A  88      21.826 -20.509 -14.581  1.00  1.21           H  
ATOM   1348 1HG  MET A  88      23.812 -21.719 -13.693  1.00  1.21           H  
ATOM   1349 2HG  MET A  88      24.048 -20.471 -12.482  1.00  1.21           H  
ATOM   1350 1HE  MET A  88      21.135 -21.040 -10.021  1.00  1.21           H  
ATOM   1351 2HE  MET A  88      22.714 -20.283 -10.281  1.00  1.21           H  
ATOM   1352 3HE  MET A  88      21.326 -19.783 -11.267  1.00  1.21           H  
ATOM   1353  N   ASP A  89      25.511 -20.390 -15.483  1.00  1.31           N  
ATOM   1354  CA  ASP A  89      26.324 -21.260 -16.285  1.00  1.31           C  
ATOM   1355  C   ASP A  89      27.489 -21.747 -15.463  1.00  1.31           C  
ATOM   1356  O   ASP A  89      28.273 -20.956 -14.941  1.00  1.31           O  
ATOM   1357  CB  ASP A  89      26.782 -20.540 -17.541  1.00  1.31           C  
ATOM   1358  CG  ASP A  89      27.444 -21.417 -18.552  1.00  1.31           C  
ATOM   1359  OD1 ASP A  89      27.854 -22.514 -18.227  1.00  1.31           O  
ATOM   1360  OD2 ASP A  89      27.528 -20.979 -19.678  1.00  1.31           O  
ATOM   1361  H   ASP A  89      25.916 -19.924 -14.684  1.00  1.31           H  
ATOM   1362  HA  ASP A  89      25.727 -22.124 -16.580  1.00  1.31           H  
ATOM   1363 1HB  ASP A  89      25.929 -20.052 -18.017  1.00  1.31           H  
ATOM   1364 2HB  ASP A  89      27.463 -19.770 -17.248  1.00  1.31           H  
ATOM   1365  N   PHE A  90      27.527 -23.040 -15.246  1.00  1.36           N  
ATOM   1366  CA  PHE A  90      28.572 -23.676 -14.479  1.00  1.36           C  
ATOM   1367  C   PHE A  90      29.451 -24.564 -15.358  1.00  1.36           C  
ATOM   1368  O   PHE A  90      30.226 -25.366 -14.839  1.00  1.36           O  
ATOM   1369  CB  PHE A  90      27.968 -24.412 -13.283  1.00  1.36           C  
ATOM   1370  CG  PHE A  90      26.861 -25.373 -13.614  1.00  1.36           C  
ATOM   1371  CD1 PHE A  90      27.119 -26.681 -13.959  1.00  1.36           C  
ATOM   1372  CD2 PHE A  90      25.533 -24.944 -13.572  1.00  1.36           C  
ATOM   1373  CE1 PHE A  90      26.088 -27.556 -14.260  1.00  1.36           C  
ATOM   1374  CE2 PHE A  90      24.499 -25.810 -13.868  1.00  1.36           C  
ATOM   1375  CZ  PHE A  90      24.777 -27.121 -14.214  1.00  1.36           C  
ATOM   1376  H   PHE A  90      26.825 -23.623 -15.688  1.00  1.36           H  
ATOM   1377  HA  PHE A  90      29.219 -22.887 -14.078  1.00  1.36           H  
ATOM   1378 1HB  PHE A  90      28.751 -24.976 -12.782  1.00  1.36           H  
ATOM   1379 2HB  PHE A  90      27.583 -23.687 -12.567  1.00  1.36           H  
ATOM   1380  HD1 PHE A  90      28.153 -27.028 -13.996  1.00  1.36           H  
ATOM   1381  HD2 PHE A  90      25.314 -23.910 -13.299  1.00  1.36           H  
ATOM   1382  HE1 PHE A  90      26.317 -28.588 -14.536  1.00  1.36           H  
ATOM   1383  HE2 PHE A  90      23.466 -25.460 -13.830  1.00  1.36           H  
ATOM   1384  HZ  PHE A  90      23.966 -27.809 -14.449  1.00  1.36           H  
ATOM   1385  N   GLU A  91      29.270 -24.473 -16.693  1.00  1.35           N  
ATOM   1386  CA  GLU A  91      30.068 -25.236 -17.662  1.00  1.35           C  
ATOM   1387  C   GLU A  91      30.418 -24.386 -18.894  1.00  1.35           C  
ATOM   1388  O   GLU A  91      29.630 -24.305 -19.835  1.00  1.35           O  
ATOM   1389  CB  GLU A  91      29.331 -26.506 -18.135  1.00  1.35           C  
ATOM   1390  CG  GLU A  91      29.082 -27.571 -17.068  1.00  1.35           C  
ATOM   1391  CD  GLU A  91      28.383 -28.813 -17.595  1.00  1.35           C  
ATOM   1392  OE1 GLU A  91      28.066 -28.845 -18.761  1.00  1.35           O  
ATOM   1393  OE2 GLU A  91      28.172 -29.728 -16.829  1.00  1.35           O  
ATOM   1394  H   GLU A  91      28.607 -23.783 -17.072  1.00  1.35           H  
ATOM   1395  HA  GLU A  91      30.997 -25.533 -17.187  1.00  1.35           H  
ATOM   1396 1HB  GLU A  91      28.360 -26.221 -18.542  1.00  1.35           H  
ATOM   1397 2HB  GLU A  91      29.897 -26.968 -18.943  1.00  1.35           H  
ATOM   1398 1HG  GLU A  91      30.030 -27.852 -16.612  1.00  1.35           H  
ATOM   1399 2HG  GLU A  91      28.467 -27.134 -16.311  1.00  1.35           H  
ATOM   1400  N   SER A  92      31.627 -23.839 -18.945  1.00  1.30           N  
ATOM   1401  CA  SER A  92      32.002 -22.945 -20.047  1.00  1.30           C  
ATOM   1402  C   SER A  92      33.470 -23.032 -20.380  1.00  1.30           C  
ATOM   1403  O   SER A  92      34.320 -23.162 -19.502  1.00  1.30           O  
ATOM   1404  CB  SER A  92      31.675 -21.492 -19.730  1.00  1.30           C  
ATOM   1405  OG  SER A  92      32.139 -20.627 -20.755  1.00  1.30           O  
ATOM   1406  H   SER A  92      32.262 -23.986 -18.175  1.00  1.30           H  
ATOM   1407  HA  SER A  92      31.435 -23.238 -20.932  1.00  1.30           H  
ATOM   1408 1HB  SER A  92      30.596 -21.366 -19.591  1.00  1.30           H  
ATOM   1409 2HB  SER A  92      32.155 -21.217 -18.821  1.00  1.30           H  
ATOM   1410  HG  SER A  92      31.468 -20.631 -21.474  1.00  1.30           H  
ATOM   1411  N   LYS A  93      33.762 -22.911 -21.671  1.00  1.21           N  
ATOM   1412  CA  LYS A  93      35.126 -22.930 -22.175  1.00  1.21           C  
ATOM   1413  C   LYS A  93      35.784 -21.560 -22.079  1.00  1.21           C  
ATOM   1414  O   LYS A  93      36.986 -21.423 -22.309  1.00  1.21           O  
ATOM   1415  CB  LYS A  93      35.135 -23.417 -23.619  1.00  1.21           C  
ATOM   1416  CG  LYS A  93      34.696 -24.871 -23.787  1.00  1.21           C  
ATOM   1417  CD  LYS A  93      34.710 -25.297 -25.250  1.00  1.21           C  
ATOM   1418  CE  LYS A  93      34.280 -26.751 -25.410  1.00  1.21           C  
ATOM   1419  NZ  LYS A  93      34.260 -27.170 -26.838  1.00  1.21           N  
ATOM   1420  H   LYS A  93      33.000 -22.801 -22.329  1.00  1.21           H  
ATOM   1421  HA  LYS A  93      35.710 -23.623 -21.569  1.00  1.21           H  
ATOM   1422 1HB  LYS A  93      34.471 -22.789 -24.217  1.00  1.21           H  
ATOM   1423 2HB  LYS A  93      36.139 -23.316 -24.030  1.00  1.21           H  
ATOM   1424 1HG  LYS A  93      35.370 -25.518 -23.224  1.00  1.21           H  
ATOM   1425 2HG  LYS A  93      33.689 -24.994 -23.389  1.00  1.21           H  
ATOM   1426 1HD  LYS A  93      34.031 -24.662 -25.821  1.00  1.21           H  
ATOM   1427 2HD  LYS A  93      35.716 -25.180 -25.655  1.00  1.21           H  
ATOM   1428 1HE  LYS A  93      34.973 -27.390 -24.864  1.00  1.21           H  
ATOM   1429 2HE  LYS A  93      33.281 -26.876 -24.992  1.00  1.21           H  
ATOM   1430 1HZ  LYS A  93      33.971 -28.136 -26.902  1.00  1.21           H  
ATOM   1431 2HZ  LYS A  93      33.611 -26.589 -27.351  1.00  1.21           H  
ATOM   1432 3HZ  LYS A  93      35.185 -27.069 -27.232  1.00  1.21           H  
ATOM   1433  N   ASP A  94      34.984 -20.544 -21.768  1.00  1.12           N  
ATOM   1434  CA  ASP A  94      35.473 -19.183 -21.628  1.00  1.12           C  
ATOM   1435  C   ASP A  94      34.630 -18.378 -20.647  1.00  1.12           C  
ATOM   1436  O   ASP A  94      33.993 -17.394 -21.034  1.00  1.12           O  
ATOM   1437  CB  ASP A  94      35.516 -18.495 -22.986  1.00  1.12           C  
ATOM   1438  CG  ASP A  94      36.124 -17.096 -22.927  1.00  1.12           C  
ATOM   1439  OD1 ASP A  94      36.201 -16.527 -21.839  1.00  1.12           O  
ATOM   1440  OD2 ASP A  94      36.485 -16.581 -23.964  1.00  1.12           O  
ATOM   1441  H   ASP A  94      33.998 -20.721 -21.574  1.00  1.12           H  
ATOM   1442  HA  ASP A  94      36.497 -19.224 -21.261  1.00  1.12           H  
ATOM   1443 1HB  ASP A  94      36.100 -19.101 -23.682  1.00  1.12           H  
ATOM   1444 2HB  ASP A  94      34.502 -18.425 -23.387  1.00  1.12           H  
ATOM   1445  N   PRO A  95      34.729 -18.678 -19.341  1.00  1.03           N  
ATOM   1446  CA  PRO A  95      33.957 -18.097 -18.261  1.00  1.03           C  
ATOM   1447  C   PRO A  95      33.933 -16.577 -18.254  1.00  1.03           C  
ATOM   1448  O   PRO A  95      32.937 -15.971 -17.846  1.00  1.03           O  
ATOM   1449  CB  PRO A  95      34.725 -18.592 -17.036  1.00  1.03           C  
ATOM   1450  CG  PRO A  95      35.334 -19.891 -17.463  1.00  1.03           C  
ATOM   1451  CD  PRO A  95      35.743 -19.669 -18.875  1.00  1.03           C  
ATOM   1452  HA  PRO A  95      32.934 -18.507 -18.285  1.00  1.03           H  
ATOM   1453 1HB  PRO A  95      35.473 -17.843 -16.733  1.00  1.03           H  
ATOM   1454 2HB  PRO A  95      34.053 -18.708 -16.212  1.00  1.03           H  
ATOM   1455 1HG  PRO A  95      36.174 -20.155 -16.807  1.00  1.03           H  
ATOM   1456 2HG  PRO A  95      34.604 -20.702 -17.384  1.00  1.03           H  
ATOM   1457 1HD  PRO A  95      36.757 -19.250 -18.932  1.00  1.03           H  
ATOM   1458 2HD  PRO A  95      35.663 -20.632 -19.365  1.00  1.03           H  
ATOM   1459  N   GLU A  96      35.016 -15.948 -18.712  1.00  0.96           N  
ATOM   1460  CA  GLU A  96      35.069 -14.503 -18.674  1.00  0.96           C  
ATOM   1461  C   GLU A  96      34.251 -13.858 -19.774  1.00  0.96           C  
ATOM   1462  O   GLU A  96      33.476 -12.937 -19.509  1.00  0.96           O  
ATOM   1463  CB  GLU A  96      36.515 -14.015 -18.748  1.00  0.96           C  
ATOM   1464  CG  GLU A  96      37.351 -14.346 -17.516  1.00  0.96           C  
ATOM   1465  CD  GLU A  96      38.772 -13.829 -17.609  1.00  0.96           C  
ATOM   1466  OE1 GLU A  96      39.117 -13.266 -18.624  1.00  0.96           O  
ATOM   1467  OE2 GLU A  96      39.507 -13.998 -16.664  1.00  0.96           O  
ATOM   1468  H   GLU A  96      35.801 -16.465 -19.091  1.00  0.96           H  
ATOM   1469  HA  GLU A  96      34.666 -14.182 -17.723  1.00  0.96           H  
ATOM   1470 1HB  GLU A  96      36.999 -14.461 -19.620  1.00  0.96           H  
ATOM   1471 2HB  GLU A  96      36.526 -12.936 -18.885  1.00  0.96           H  
ATOM   1472 1HG  GLU A  96      36.870 -13.912 -16.639  1.00  0.96           H  
ATOM   1473 2HG  GLU A  96      37.367 -15.430 -17.389  1.00  0.96           H  
ATOM   1474  N   ASN A  97      34.346 -14.366 -21.003  1.00  0.92           N  
ATOM   1475  CA  ASN A  97      33.618 -13.704 -22.077  1.00  0.92           C  
ATOM   1476  C   ASN A  97      32.201 -14.235 -22.228  1.00  0.92           C  
ATOM   1477  O   ASN A  97      31.342 -13.551 -22.788  1.00  0.92           O  
ATOM   1478  CB  ASN A  97      34.371 -13.830 -23.379  1.00  0.92           C  
ATOM   1479  CG  ASN A  97      35.689 -13.038 -23.401  1.00  0.92           C  
ATOM   1480  OD1 ASN A  97      35.725 -11.843 -23.054  1.00  0.92           O  
ATOM   1481  ND2 ASN A  97      36.758 -13.688 -23.784  1.00  0.92           N  
ATOM   1482  H   ASN A  97      34.964 -15.170 -21.213  1.00  0.92           H  
ATOM   1483  HA  ASN A  97      33.533 -12.648 -21.833  1.00  0.92           H  
ATOM   1484 1HB  ASN A  97      34.581 -14.875 -23.567  1.00  0.92           H  
ATOM   1485 2HB  ASN A  97      33.740 -13.481 -24.193  1.00  0.92           H  
ATOM   1486 1HD2 ASN A  97      37.645 -13.237 -23.813  1.00  0.92           H  
ATOM   1487 2HD2 ASN A  97      36.691 -14.681 -24.031  1.00  0.92           H  
ATOM   1488  N   GLU A  98      31.935 -15.432 -21.706  1.00  0.88           N  
ATOM   1489  CA  GLU A  98      30.592 -15.992 -21.810  1.00  0.88           C  
ATOM   1490  C   GLU A  98      29.726 -15.770 -20.569  1.00  0.88           C  
ATOM   1491  O   GLU A  98      28.500 -15.714 -20.690  1.00  0.88           O  
ATOM   1492  CB  GLU A  98      30.641 -17.489 -22.143  1.00  0.88           C  
ATOM   1493  CG  GLU A  98      31.235 -17.800 -23.540  1.00  0.88           C  
ATOM   1494  CD  GLU A  98      31.274 -19.305 -23.956  1.00  0.88           C  
ATOM   1495  OE1 GLU A  98      31.097 -20.187 -23.131  1.00  0.88           O  
ATOM   1496  OE2 GLU A  98      31.467 -19.543 -25.128  1.00  0.88           O  
ATOM   1497  H   GLU A  98      32.683 -15.983 -21.278  1.00  0.88           H  
ATOM   1498  HA  GLU A  98      30.092 -15.498 -22.641  1.00  0.88           H  
ATOM   1499 1HB  GLU A  98      31.253 -18.005 -21.399  1.00  0.88           H  
ATOM   1500 2HB  GLU A  98      29.637 -17.911 -22.093  1.00  0.88           H  
ATOM   1501 1HG  GLU A  98      30.664 -17.250 -24.285  1.00  0.88           H  
ATOM   1502 2HG  GLU A  98      32.254 -17.409 -23.556  1.00  0.88           H  
ATOM   1503  N   VAL A  99      30.325 -15.663 -19.377  1.00  0.86           N  
ATOM   1504  CA  VAL A  99      29.511 -15.551 -18.178  1.00  0.86           C  
ATOM   1505  C   VAL A  99      29.731 -14.252 -17.399  1.00  0.86           C  
ATOM   1506  O   VAL A  99      28.789 -13.465 -17.220  1.00  0.86           O  
ATOM   1507  CB  VAL A  99      29.781 -16.778 -17.283  1.00  0.86           C  
ATOM   1508  CG1 VAL A  99      28.972 -16.701 -15.983  1.00  0.86           C  
ATOM   1509  CG2 VAL A  99      29.451 -18.019 -18.087  1.00  0.86           C  
ATOM   1510  H   VAL A  99      31.335 -15.699 -19.267  1.00  0.86           H  
ATOM   1511  HA  VAL A  99      28.462 -15.585 -18.474  1.00  0.86           H  
ATOM   1512  HB  VAL A  99      30.823 -16.806 -16.993  1.00  0.86           H  
ATOM   1513 1HG1 VAL A  99      29.186 -17.578 -15.370  1.00  0.86           H  
ATOM   1514 2HG1 VAL A  99      29.250 -15.806 -15.437  1.00  0.86           H  
ATOM   1515 3HG1 VAL A  99      27.907 -16.672 -16.214  1.00  0.86           H  
ATOM   1516 1HG2 VAL A  99      29.624 -18.889 -17.498  1.00  0.86           H  
ATOM   1517 2HG2 VAL A  99      28.404 -17.987 -18.382  1.00  0.86           H  
ATOM   1518 3HG2 VAL A  99      30.071 -18.070 -18.978  1.00  0.86           H  
ATOM   1519  N   ILE A 100      30.964 -14.022 -16.947  1.00  0.84           N  
ATOM   1520  CA  ILE A 100      31.245 -12.900 -16.057  1.00  0.84           C  
ATOM   1521  C   ILE A 100      31.085 -11.534 -16.708  1.00  0.84           C  
ATOM   1522  O   ILE A 100      30.343 -10.685 -16.205  1.00  0.84           O  
ATOM   1523  CB  ILE A 100      32.663 -13.032 -15.487  1.00  0.84           C  
ATOM   1524  CG1 ILE A 100      32.723 -14.287 -14.579  1.00  0.84           C  
ATOM   1525  CG2 ILE A 100      33.035 -11.782 -14.704  1.00  0.84           C  
ATOM   1526  CD1 ILE A 100      34.099 -14.713 -14.181  1.00  0.84           C  
ATOM   1527  H   ILE A 100      31.711 -14.674 -17.191  1.00  0.84           H  
ATOM   1528  HA  ILE A 100      30.543 -12.952 -15.224  1.00  0.84           H  
ATOM   1529  HB  ILE A 100      33.360 -13.168 -16.292  1.00  0.84           H  
ATOM   1530 1HG1 ILE A 100      32.181 -14.084 -13.678  1.00  0.84           H  
ATOM   1531 2HG1 ILE A 100      32.242 -15.120 -15.101  1.00  0.84           H  
ATOM   1532 1HG2 ILE A 100      34.042 -11.889 -14.304  1.00  0.84           H  
ATOM   1533 2HG2 ILE A 100      32.999 -10.915 -15.360  1.00  0.84           H  
ATOM   1534 3HG2 ILE A 100      32.330 -11.644 -13.886  1.00  0.84           H  
ATOM   1535 1HD1 ILE A 100      34.029 -15.598 -13.543  1.00  0.84           H  
ATOM   1536 2HD1 ILE A 100      34.677 -14.954 -15.077  1.00  0.84           H  
ATOM   1537 3HD1 ILE A 100      34.587 -13.909 -13.635  1.00  0.84           H  
ATOM   1538  N   LYS A 101      31.717 -11.323 -17.862  1.00  0.82           N  
ATOM   1539  CA  LYS A 101      31.590 -10.030 -18.502  1.00  0.82           C  
ATOM   1540  C   LYS A 101      30.151  -9.677 -18.870  1.00  0.82           C  
ATOM   1541  O   LYS A 101      29.702  -8.609 -18.457  1.00  0.82           O  
ATOM   1542  CB  LYS A 101      32.506  -9.909 -19.719  1.00  0.82           C  
ATOM   1543  CG  LYS A 101      33.982  -9.790 -19.376  1.00  0.82           C  
ATOM   1544  CD  LYS A 101      34.792  -9.697 -20.636  1.00  0.82           C  
ATOM   1545  CE  LYS A 101      36.284  -9.750 -20.371  1.00  0.82           C  
ATOM   1546  NZ  LYS A 101      37.051  -9.714 -21.647  1.00  0.82           N  
ATOM   1547  H   LYS A 101      32.317 -12.032 -18.284  1.00  0.82           H  
ATOM   1548  HA  LYS A 101      31.922  -9.278 -17.785  1.00  0.82           H  
ATOM   1549 1HB  LYS A 101      32.414 -10.781 -20.351  1.00  0.82           H  
ATOM   1550 2HB  LYS A 101      32.220  -9.042 -20.311  1.00  0.82           H  
ATOM   1551 1HG  LYS A 101      34.148  -8.898 -18.773  1.00  0.82           H  
ATOM   1552 2HG  LYS A 101      34.302 -10.660 -18.805  1.00  0.82           H  
ATOM   1553 1HD  LYS A 101      34.519 -10.524 -21.277  1.00  0.82           H  
ATOM   1554 2HD  LYS A 101      34.556  -8.769 -21.153  1.00  0.82           H  
ATOM   1555 1HE  LYS A 101      36.583  -8.912 -19.746  1.00  0.82           H  
ATOM   1556 2HE  LYS A 101      36.513 -10.681 -19.853  1.00  0.82           H  
ATOM   1557 1HZ  LYS A 101      38.041  -9.778 -21.459  1.00  0.82           H  
ATOM   1558 2HZ  LYS A 101      36.743 -10.522 -22.215  1.00  0.82           H  
ATOM   1559 3HZ  LYS A 101      36.854  -8.860 -22.144  1.00  0.82           H  
ATOM   1560  N   PRO A 102      29.370 -10.492 -19.630  1.00  0.79           N  
ATOM   1561  CA  PRO A 102      28.008 -10.138 -19.963  1.00  0.79           C  
ATOM   1562  C   PRO A 102      27.112  -9.998 -18.743  1.00  0.79           C  
ATOM   1563  O   PRO A 102      26.223  -9.150 -18.754  1.00  0.79           O  
ATOM   1564  CB  PRO A 102      27.560 -11.290 -20.874  1.00  0.79           C  
ATOM   1565  CG  PRO A 102      28.500 -12.422 -20.572  1.00  0.79           C  
ATOM   1566  CD  PRO A 102      29.822 -11.768 -20.235  1.00  0.79           C  
ATOM   1567  HA  PRO A 102      28.023  -9.203 -20.535  1.00  0.79           H  
ATOM   1568 1HB  PRO A 102      26.512 -11.547 -20.660  1.00  0.79           H  
ATOM   1569 2HB  PRO A 102      27.605 -10.975 -21.926  1.00  0.79           H  
ATOM   1570 1HG  PRO A 102      28.104 -13.035 -19.750  1.00  0.79           H  
ATOM   1571 2HG  PRO A 102      28.582 -13.089 -21.445  1.00  0.79           H  
ATOM   1572 1HD  PRO A 102      30.339 -12.428 -19.566  1.00  0.79           H  
ATOM   1573 2HD  PRO A 102      30.392 -11.584 -21.153  1.00  0.79           H  
ATOM   1574  N   THR A 103      27.413 -10.689 -17.632  1.00  0.76           N  
ATOM   1575  CA  THR A 103      26.597 -10.484 -16.444  1.00  0.76           C  
ATOM   1576  C   THR A 103      26.750  -9.082 -15.912  1.00  0.76           C  
ATOM   1577  O   THR A 103      25.757  -8.401 -15.613  1.00  0.76           O  
ATOM   1578  CB  THR A 103      26.962 -11.447 -15.324  1.00  0.76           C  
ATOM   1579  OG1 THR A 103      26.678 -12.794 -15.728  1.00  0.76           O  
ATOM   1580  CG2 THR A 103      26.225 -11.056 -14.039  1.00  0.76           C  
ATOM   1581  H   THR A 103      28.145 -11.403 -17.600  1.00  0.76           H  
ATOM   1582  HA  THR A 103      25.551 -10.638 -16.712  1.00  0.76           H  
ATOM   1583  HB  THR A 103      28.036 -11.379 -15.134  1.00  0.76           H  
ATOM   1584  HG1 THR A 103      27.300 -13.051 -16.447  1.00  0.76           H  
ATOM   1585 1HG2 THR A 103      26.506 -11.735 -13.231  1.00  0.76           H  
ATOM   1586 2HG2 THR A 103      26.503 -10.042 -13.768  1.00  0.76           H  
ATOM   1587 3HG2 THR A 103      25.162 -11.091 -14.198  1.00  0.76           H  
ATOM   1588  N   ILE A 104      28.004  -8.652 -15.811  1.00  0.74           N  
ATOM   1589  CA  ILE A 104      28.321  -7.341 -15.300  1.00  0.74           C  
ATOM   1590  C   ILE A 104      27.824  -6.286 -16.268  1.00  0.74           C  
ATOM   1591  O   ILE A 104      27.253  -5.280 -15.849  1.00  0.74           O  
ATOM   1592  CB  ILE A 104      29.819  -7.188 -15.054  1.00  0.74           C  
ATOM   1593  CG1 ILE A 104      30.240  -8.128 -13.911  1.00  0.74           C  
ATOM   1594  CG2 ILE A 104      30.106  -5.734 -14.700  1.00  0.74           C  
ATOM   1595  CD1 ILE A 104      31.723  -8.274 -13.764  1.00  0.74           C  
ATOM   1596  H   ILE A 104      28.766  -9.280 -16.084  1.00  0.74           H  
ATOM   1597  HA  ILE A 104      27.810  -7.205 -14.351  1.00  0.74           H  
ATOM   1598  HB  ILE A 104      30.375  -7.479 -15.951  1.00  0.74           H  
ATOM   1599 1HG1 ILE A 104      29.833  -7.759 -12.972  1.00  0.74           H  
ATOM   1600 2HG1 ILE A 104      29.821  -9.120 -14.107  1.00  0.74           H  
ATOM   1601 1HG2 ILE A 104      31.171  -5.601 -14.516  1.00  0.74           H  
ATOM   1602 2HG2 ILE A 104      29.800  -5.101 -15.529  1.00  0.74           H  
ATOM   1603 3HG2 ILE A 104      29.543  -5.458 -13.805  1.00  0.74           H  
ATOM   1604 1HD1 ILE A 104      31.936  -8.960 -12.963  1.00  0.74           H  
ATOM   1605 2HD1 ILE A 104      32.136  -8.665 -14.693  1.00  0.74           H  
ATOM   1606 3HD1 ILE A 104      32.166  -7.304 -13.545  1.00  0.74           H  
ATOM   1607  N   ASN A 105      28.033  -6.504 -17.570  1.00  0.71           N  
ATOM   1608  CA  ASN A 105      27.579  -5.537 -18.552  1.00  0.71           C  
ATOM   1609  C   ASN A 105      26.067  -5.378 -18.454  1.00  0.71           C  
ATOM   1610  O   ASN A 105      25.576  -4.254 -18.424  1.00  0.71           O  
ATOM   1611  CB  ASN A 105      27.968  -5.978 -19.949  1.00  0.71           C  
ATOM   1612  CG  ASN A 105      29.450  -5.873 -20.211  1.00  0.71           C  
ATOM   1613  OD1 ASN A 105      30.182  -5.155 -19.517  1.00  0.71           O  
ATOM   1614  ND2 ASN A 105      29.909  -6.587 -21.208  1.00  0.71           N  
ATOM   1615  H   ASN A 105      28.518  -7.347 -17.876  1.00  0.71           H  
ATOM   1616  HA  ASN A 105      28.033  -4.569 -18.335  1.00  0.71           H  
ATOM   1617 1HB  ASN A 105      27.649  -7.000 -20.096  1.00  0.71           H  
ATOM   1618 2HB  ASN A 105      27.434  -5.366 -20.680  1.00  0.71           H  
ATOM   1619 1HD2 ASN A 105      30.882  -6.563 -21.433  1.00  0.71           H  
ATOM   1620 2HD2 ASN A 105      29.286  -7.152 -21.747  1.00  0.71           H  
ATOM   1621  N   GLY A 106      25.344  -6.493 -18.274  1.00  0.69           N  
ATOM   1622  CA  GLY A 106      23.891  -6.488 -18.132  1.00  0.69           C  
ATOM   1623  C   GLY A 106      23.501  -5.607 -16.989  1.00  0.69           C  
ATOM   1624  O   GLY A 106      22.708  -4.675 -17.134  1.00  0.69           O  
ATOM   1625  H   GLY A 106      25.808  -7.398 -18.297  1.00  0.69           H  
ATOM   1626 1HA  GLY A 106      23.425  -6.126 -19.029  1.00  0.69           H  
ATOM   1627 2HA  GLY A 106      23.541  -7.499 -17.952  1.00  0.69           H  
ATOM   1628  N   LEU A 107      24.091  -5.879 -15.849  1.00  0.68           N  
ATOM   1629  CA  LEU A 107      23.837  -5.092 -14.677  1.00  0.68           C  
ATOM   1630  C   LEU A 107      24.094  -3.608 -14.895  1.00  0.68           C  
ATOM   1631  O   LEU A 107      23.241  -2.770 -14.585  1.00  0.68           O  
ATOM   1632  CB  LEU A 107      24.745  -5.605 -13.592  1.00  0.68           C  
ATOM   1633  CG  LEU A 107      24.775  -4.816 -12.417  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107      23.399  -4.785 -11.748  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107      25.829  -5.330 -11.581  1.00  0.68           C  
ATOM   1636  H   LEU A 107      24.739  -6.667 -15.796  1.00  0.68           H  
ATOM   1637  HA  LEU A 107      22.799  -5.227 -14.386  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107      24.431  -6.609 -13.318  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107      25.751  -5.661 -13.970  1.00  0.68           H  
ATOM   1640  HG  LEU A 107      25.037  -3.850 -12.690  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107      23.433  -4.157 -10.867  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107      22.667  -4.379 -12.448  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107      23.109  -5.790 -11.468  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107      25.925  -4.724 -10.729  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107      25.586  -6.335 -11.293  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107      26.774  -5.319 -12.128  1.00  0.68           H  
ATOM   1647  N   LEU A 108      25.254  -3.268 -15.441  1.00  0.67           N  
ATOM   1648  CA  LEU A 108      25.579  -1.867 -15.638  1.00  0.67           C  
ATOM   1649  C   LEU A 108      24.610  -1.214 -16.615  1.00  0.67           C  
ATOM   1650  O   LEU A 108      24.194  -0.073 -16.412  1.00  0.67           O  
ATOM   1651  CB  LEU A 108      27.010  -1.741 -16.152  1.00  0.67           C  
ATOM   1652  CG  LEU A 108      28.114  -2.139 -15.146  1.00  0.67           C  
ATOM   1653  CD1 LEU A 108      29.447  -2.147 -15.863  1.00  0.67           C  
ATOM   1654  CD2 LEU A 108      28.119  -1.172 -13.975  1.00  0.67           C  
ATOM   1655  H   LEU A 108      25.926  -3.989 -15.704  1.00  0.67           H  
ATOM   1656  HA  LEU A 108      25.504  -1.356 -14.686  1.00  0.67           H  
ATOM   1657 1HB  LEU A 108      27.111  -2.390 -17.027  1.00  0.67           H  
ATOM   1658 2HB  LEU A 108      27.183  -0.715 -16.461  1.00  0.67           H  
ATOM   1659  HG  LEU A 108      27.924  -3.143 -14.773  1.00  0.67           H  
ATOM   1660 1HD1 LEU A 108      30.232  -2.442 -15.165  1.00  0.67           H  
ATOM   1661 2HD1 LEU A 108      29.406  -2.861 -16.689  1.00  0.67           H  
ATOM   1662 3HD1 LEU A 108      29.659  -1.154 -16.250  1.00  0.67           H  
ATOM   1663 1HD2 LEU A 108      28.896  -1.460 -13.267  1.00  0.67           H  
ATOM   1664 2HD2 LEU A 108      28.310  -0.162 -14.331  1.00  0.67           H  
ATOM   1665 3HD2 LEU A 108      27.165  -1.206 -13.491  1.00  0.67           H  
ATOM   1666  N   ASP A 109      24.219  -1.934 -17.662  1.00  0.66           N  
ATOM   1667  CA  ASP A 109      23.311  -1.388 -18.659  1.00  0.66           C  
ATOM   1668  C   ASP A 109      21.933  -1.119 -18.053  1.00  0.66           C  
ATOM   1669  O   ASP A 109      21.323  -0.077 -18.315  1.00  0.66           O  
ATOM   1670  CB  ASP A 109      23.273  -2.323 -19.856  1.00  0.66           C  
ATOM   1671  CG  ASP A 109      24.632  -2.274 -20.669  1.00  0.66           C  
ATOM   1672  OD1 ASP A 109      25.446  -1.351 -20.475  1.00  0.66           O  
ATOM   1673  OD2 ASP A 109      24.810  -3.125 -21.484  1.00  0.66           O  
ATOM   1674  H   ASP A 109      24.580  -2.877 -17.792  1.00  0.66           H  
ATOM   1675  HA  ASP A 109      23.705  -0.445 -19.002  1.00  0.66           H  
ATOM   1676 1HB  ASP A 109      23.105  -3.349 -19.513  1.00  0.66           H  
ATOM   1677 2HB  ASP A 109      22.446  -2.055 -20.520  1.00  0.66           H  
ATOM   1678  N   ILE A 110      21.478  -2.005 -17.171  1.00  0.66           N  
ATOM   1679  CA  ILE A 110      20.216  -1.792 -16.477  1.00  0.66           C  
ATOM   1680  C   ILE A 110      20.311  -0.569 -15.592  1.00  0.66           C  
ATOM   1681  O   ILE A 110      19.407   0.266 -15.569  1.00  0.66           O  
ATOM   1682  CB  ILE A 110      19.825  -3.006 -15.627  1.00  0.66           C  
ATOM   1683  CG1 ILE A 110      19.487  -4.145 -16.535  1.00  0.66           C  
ATOM   1684  CG2 ILE A 110      18.670  -2.658 -14.667  1.00  0.66           C  
ATOM   1685  CD1 ILE A 110      19.380  -5.435 -15.859  1.00  0.66           C  
ATOM   1686  H   ILE A 110      22.012  -2.859 -16.994  1.00  0.66           H  
ATOM   1687  HA  ILE A 110      19.435  -1.623 -17.218  1.00  0.66           H  
ATOM   1688  HB  ILE A 110      20.692  -3.318 -15.040  1.00  0.66           H  
ATOM   1689 1HG1 ILE A 110      18.542  -3.937 -17.027  1.00  0.66           H  
ATOM   1690 2HG1 ILE A 110      20.264  -4.222 -17.281  1.00  0.66           H  
ATOM   1691 1HG2 ILE A 110      18.422  -3.531 -14.063  1.00  0.66           H  
ATOM   1692 2HG2 ILE A 110      18.975  -1.843 -14.011  1.00  0.66           H  
ATOM   1693 3HG2 ILE A 110      17.803  -2.356 -15.239  1.00  0.66           H  
ATOM   1694 1HD1 ILE A 110      19.154  -6.210 -16.581  1.00  0.66           H  
ATOM   1695 2HD1 ILE A 110      20.334  -5.647 -15.386  1.00  0.66           H  
ATOM   1696 3HD1 ILE A 110      18.596  -5.394 -15.108  1.00  0.66           H  
ATOM   1697  N   MET A 111      21.408  -0.457 -14.851  1.00  0.66           N  
ATOM   1698  CA  MET A 111      21.556   0.673 -13.960  1.00  0.66           C  
ATOM   1699  C   MET A 111      21.693   1.999 -14.697  1.00  0.66           C  
ATOM   1700  O   MET A 111      21.146   3.012 -14.251  1.00  0.66           O  
ATOM   1701  CB  MET A 111      22.708   0.442 -13.036  1.00  0.66           C  
ATOM   1702  CG  MET A 111      22.436  -0.612 -12.093  1.00  0.66           C  
ATOM   1703  SD  MET A 111      23.615  -0.702 -10.842  1.00  0.66           S  
ATOM   1704  CE  MET A 111      24.944  -1.012 -11.928  1.00  0.66           C  
ATOM   1705  H   MET A 111      22.132  -1.176 -14.894  1.00  0.66           H  
ATOM   1706  HA  MET A 111      20.661   0.730 -13.348  1.00  0.66           H  
ATOM   1707 1HB  MET A 111      23.614   0.222 -13.604  1.00  0.66           H  
ATOM   1708 2HB  MET A 111      22.859   1.301 -12.472  1.00  0.66           H  
ATOM   1709 1HG  MET A 111      21.508  -0.388 -11.672  1.00  0.66           H  
ATOM   1710 2HG  MET A 111      22.370  -1.573 -12.596  1.00  0.66           H  
ATOM   1711 1HE  MET A 111      25.870  -1.153 -11.383  1.00  0.66           H  
ATOM   1712 2HE  MET A 111      24.720  -1.856 -12.494  1.00  0.66           H  
ATOM   1713 3HE  MET A 111      25.048  -0.166 -12.603  1.00  0.66           H  
ATOM   1714  N   LYS A 112      22.390   2.014 -15.835  1.00  0.66           N  
ATOM   1715  CA  LYS A 112      22.487   3.246 -16.603  1.00  0.66           C  
ATOM   1716  C   LYS A 112      21.097   3.632 -17.084  1.00  0.66           C  
ATOM   1717  O   LYS A 112      20.717   4.800 -17.020  1.00  0.66           O  
ATOM   1718  CB  LYS A 112      23.482   3.092 -17.754  1.00  0.66           C  
ATOM   1719  CG  LYS A 112      24.959   3.063 -17.316  1.00  0.66           C  
ATOM   1720  CD  LYS A 112      25.881   2.966 -18.521  1.00  0.66           C  
ATOM   1721  CE  LYS A 112      25.732   1.585 -19.107  1.00  0.66           C  
ATOM   1722  NZ  LYS A 112      26.642   1.283 -20.214  1.00  0.66           N  
ATOM   1723  H   LYS A 112      22.863   1.172 -16.161  1.00  0.66           H  
ATOM   1724  HA  LYS A 112      22.840   4.041 -15.952  1.00  0.66           H  
ATOM   1725 1HB  LYS A 112      23.275   2.154 -18.282  1.00  0.66           H  
ATOM   1726 2HB  LYS A 112      23.350   3.905 -18.467  1.00  0.66           H  
ATOM   1727 1HG  LYS A 112      25.186   3.976 -16.767  1.00  0.66           H  
ATOM   1728 2HG  LYS A 112      25.131   2.215 -16.660  1.00  0.66           H  
ATOM   1729 1HD  LYS A 112      25.609   3.707 -19.276  1.00  0.66           H  
ATOM   1730 2HD  LYS A 112      26.914   3.126 -18.221  1.00  0.66           H  
ATOM   1731 1HE  LYS A 112      25.899   0.858 -18.319  1.00  0.66           H  
ATOM   1732 2HE  LYS A 112      24.716   1.487 -19.470  1.00  0.66           H  
ATOM   1733 1HZ  LYS A 112      26.399   0.307 -20.500  1.00  0.66           H  
ATOM   1734 2HZ  LYS A 112      26.475   1.937 -21.001  1.00  0.66           H  
ATOM   1735 3HZ  LYS A 112      27.597   1.338 -19.923  1.00  0.66           H  
ATOM   1736  N   ALA A 113      20.309   2.642 -17.517  1.00  0.67           N  
ATOM   1737  CA  ALA A 113      18.937   2.890 -17.938  1.00  0.67           C  
ATOM   1738  C   ALA A 113      18.096   3.432 -16.769  1.00  0.67           C  
ATOM   1739  O   ALA A 113      17.289   4.354 -16.939  1.00  0.67           O  
ATOM   1740  CB  ALA A 113      18.349   1.612 -18.487  1.00  0.67           C  
ATOM   1741  H   ALA A 113      20.671   1.690 -17.587  1.00  0.67           H  
ATOM   1742  HA  ALA A 113      18.947   3.637 -18.731  1.00  0.67           H  
ATOM   1743 1HB  ALA A 113      17.333   1.794 -18.830  1.00  0.67           H  
ATOM   1744 2HB  ALA A 113      18.956   1.266 -19.327  1.00  0.67           H  
ATOM   1745 3HB  ALA A 113      18.344   0.862 -17.718  1.00  0.67           H  
ATOM   1746  N   CYS A 114      18.331   2.903 -15.558  1.00  0.68           N  
ATOM   1747  CA  CYS A 114      17.612   3.353 -14.366  1.00  0.68           C  
ATOM   1748  C   CYS A 114      17.939   4.813 -14.095  1.00  0.68           C  
ATOM   1749  O   CYS A 114      17.061   5.594 -13.721  1.00  0.68           O  
ATOM   1750  CB  CYS A 114      17.989   2.513 -13.144  1.00  0.68           C  
ATOM   1751  SG  CYS A 114      17.429   0.793 -13.208  1.00  0.68           S  
ATOM   1752  H   CYS A 114      18.992   2.131 -15.475  1.00  0.68           H  
ATOM   1753  HA  CYS A 114      16.547   3.276 -14.529  1.00  0.68           H  
ATOM   1754 1HB  CYS A 114      19.061   2.516 -13.017  1.00  0.68           H  
ATOM   1755 2HB  CYS A 114      17.564   2.972 -12.254  1.00  0.68           H  
ATOM   1756  HG  CYS A 114      18.179   0.464 -14.293  1.00  0.68           H  
ATOM   1757  N   GLU A 115      19.197   5.201 -14.319  1.00  0.70           N  
ATOM   1758  CA  GLU A 115      19.571   6.591 -14.122  1.00  0.70           C  
ATOM   1759  C   GLU A 115      19.000   7.502 -15.205  1.00  0.70           C  
ATOM   1760  O   GLU A 115      18.412   8.541 -14.899  1.00  0.70           O  
ATOM   1761  CB  GLU A 115      21.096   6.767 -14.111  1.00  0.70           C  
ATOM   1762  CG  GLU A 115      21.511   8.240 -13.982  1.00  0.70           C  
ATOM   1763  CD  GLU A 115      21.108   8.846 -12.680  1.00  0.70           C  
ATOM   1764  OE1 GLU A 115      21.044   8.115 -11.735  1.00  0.70           O  
ATOM   1765  OE2 GLU A 115      20.805  10.034 -12.635  1.00  0.70           O  
ATOM   1766  H   GLU A 115      19.896   4.511 -14.597  1.00  0.70           H  
ATOM   1767  HA  GLU A 115      19.176   6.916 -13.160  1.00  0.70           H  
ATOM   1768 1HB  GLU A 115      21.533   6.207 -13.286  1.00  0.70           H  
ATOM   1769 2HB  GLU A 115      21.516   6.370 -15.034  1.00  0.70           H  
ATOM   1770 1HG  GLU A 115      22.589   8.311 -14.091  1.00  0.70           H  
ATOM   1771 2HG  GLU A 115      21.054   8.802 -14.796  1.00  0.70           H  
ATOM   1772  N   LYS A 116      19.110   7.102 -16.476  1.00  0.73           N  
ATOM   1773  CA  LYS A 116      18.638   7.962 -17.559  1.00  0.73           C  
ATOM   1774  C   LYS A 116      17.142   8.202 -17.457  1.00  0.73           C  
ATOM   1775  O   LYS A 116      16.650   9.280 -17.786  1.00  0.73           O  
ATOM   1776  CB  LYS A 116      18.984   7.384 -18.926  1.00  0.73           C  
ATOM   1777  CG  LYS A 116      20.478   7.404 -19.267  1.00  0.73           C  
ATOM   1778  CD  LYS A 116      20.700   7.119 -20.741  1.00  0.73           C  
ATOM   1779  CE  LYS A 116      20.246   5.720 -21.119  1.00  0.73           C  
ATOM   1780  NZ  LYS A 116      20.507   5.432 -22.557  1.00  0.73           N  
ATOM   1781  H   LYS A 116      19.572   6.219 -16.689  1.00  0.73           H  
ATOM   1782  HA  LYS A 116      19.134   8.927 -17.465  1.00  0.73           H  
ATOM   1783 1HB  LYS A 116      18.653   6.341 -18.968  1.00  0.73           H  
ATOM   1784 2HB  LYS A 116      18.449   7.929 -19.700  1.00  0.73           H  
ATOM   1785 1HG  LYS A 116      20.893   8.381 -19.022  1.00  0.73           H  
ATOM   1786 2HG  LYS A 116      20.995   6.653 -18.677  1.00  0.73           H  
ATOM   1787 1HD  LYS A 116      20.143   7.841 -21.338  1.00  0.73           H  
ATOM   1788 2HD  LYS A 116      21.758   7.220 -20.973  1.00  0.73           H  
ATOM   1789 1HE  LYS A 116      20.760   4.978 -20.506  1.00  0.73           H  
ATOM   1790 2HE  LYS A 116      19.173   5.640 -20.939  1.00  0.73           H  
ATOM   1791 1HZ  LYS A 116      20.145   4.497 -22.774  1.00  0.73           H  
ATOM   1792 2HZ  LYS A 116      20.013   6.095 -23.127  1.00  0.73           H  
ATOM   1793 3HZ  LYS A 116      21.489   5.473 -22.760  1.00  0.73           H  
ATOM   1794  N   ALA A 117      16.417   7.197 -16.979  1.00  0.75           N  
ATOM   1795  CA  ALA A 117      14.984   7.284 -16.789  1.00  0.75           C  
ATOM   1796  C   ALA A 117      14.577   8.390 -15.828  1.00  0.75           C  
ATOM   1797  O   ALA A 117      13.454   8.889 -15.918  1.00  0.75           O  
ATOM   1798  CB  ALA A 117      14.459   5.979 -16.248  1.00  0.75           C  
ATOM   1799  H   ALA A 117      16.875   6.310 -16.761  1.00  0.75           H  
ATOM   1800  HA  ALA A 117      14.528   7.491 -17.755  1.00  0.75           H  
ATOM   1801 1HB  ALA A 117      13.379   6.026 -16.121  1.00  0.75           H  
ATOM   1802 2HB  ALA A 117      14.716   5.193 -16.952  1.00  0.75           H  
ATOM   1803 3HB  ALA A 117      14.923   5.772 -15.284  1.00  0.75           H  
ATOM   1804  N   LYS A 118      15.424   8.696 -14.827  1.00  0.77           N  
ATOM   1805  CA  LYS A 118      15.174   9.681 -13.754  1.00  0.77           C  
ATOM   1806  C   LYS A 118      14.046   9.294 -12.773  1.00  0.77           C  
ATOM   1807  O   LYS A 118      14.201   9.421 -11.561  1.00  0.77           O  
ATOM   1808  CB  LYS A 118      14.960  11.077 -14.334  1.00  0.77           C  
ATOM   1809  CG  LYS A 118      16.189  11.582 -15.103  1.00  0.77           C  
ATOM   1810  CD  LYS A 118      17.420  11.712 -14.184  1.00  0.77           C  
ATOM   1811  CE  LYS A 118      18.642  12.202 -14.958  1.00  0.77           C  
ATOM   1812  NZ  LYS A 118      19.866  12.307 -14.094  1.00  0.77           N  
ATOM   1813  H   LYS A 118      16.352   8.276 -14.837  1.00  0.77           H  
ATOM   1814  HA  LYS A 118      16.089   9.735 -13.162  1.00  0.77           H  
ATOM   1815 1HB  LYS A 118      14.104  11.093 -15.002  1.00  0.77           H  
ATOM   1816 2HB  LYS A 118      14.757  11.777 -13.526  1.00  0.77           H  
ATOM   1817 1HG  LYS A 118      16.430  10.886 -15.898  1.00  0.77           H  
ATOM   1818 2HG  LYS A 118      15.970  12.550 -15.548  1.00  0.77           H  
ATOM   1819 1HD  LYS A 118      17.207  12.404 -13.371  1.00  0.77           H  
ATOM   1820 2HD  LYS A 118      17.657  10.734 -13.756  1.00  0.77           H  
ATOM   1821 1HE  LYS A 118      18.844  11.498 -15.770  1.00  0.77           H  
ATOM   1822 2HE  LYS A 118      18.423  13.179 -15.383  1.00  0.77           H  
ATOM   1823 1HZ  LYS A 118      20.639  12.628 -14.647  1.00  0.77           H  
ATOM   1824 2HZ  LYS A 118      19.695  12.955 -13.348  1.00  0.77           H  
ATOM   1825 3HZ  LYS A 118      20.116  11.389 -13.681  1.00  0.77           H  
ATOM   1826  N   THR A 119      12.919   8.827 -13.305  1.00  0.77           N  
ATOM   1827  CA  THR A 119      11.753   8.375 -12.562  1.00  0.77           C  
ATOM   1828  C   THR A 119      12.092   7.245 -11.585  1.00  0.77           C  
ATOM   1829  O   THR A 119      11.547   7.204 -10.481  1.00  0.77           O  
ATOM   1830  CB  THR A 119      10.654   7.889 -13.533  1.00  0.77           C  
ATOM   1831  OG1 THR A 119      10.279   8.970 -14.405  1.00  0.77           O  
ATOM   1832  CG2 THR A 119       9.426   7.418 -12.762  1.00  0.77           C  
ATOM   1833  H   THR A 119      12.872   8.800 -14.309  1.00  0.77           H  
ATOM   1834  HA  THR A 119      11.366   9.214 -11.986  1.00  0.77           H  
ATOM   1835  HB  THR A 119      11.042   7.058 -14.131  1.00  0.77           H  
ATOM   1836  HG1 THR A 119      11.021   9.163 -15.000  1.00  0.77           H  
ATOM   1837 1HG2 THR A 119       8.667   7.072 -13.464  1.00  0.77           H  
ATOM   1838 2HG2 THR A 119       9.703   6.603 -12.101  1.00  0.77           H  
ATOM   1839 3HG2 THR A 119       9.028   8.238 -12.171  1.00  0.77           H  
ATOM   1840  N   VAL A 120      12.950   6.304 -11.996  1.00  0.74           N  
ATOM   1841  CA  VAL A 120      13.273   5.179 -11.120  1.00  0.74           C  
ATOM   1842  C   VAL A 120      13.953   5.654  -9.860  1.00  0.74           C  
ATOM   1843  O   VAL A 120      14.941   6.387  -9.901  1.00  0.74           O  
ATOM   1844  CB  VAL A 120      14.212   4.157 -11.790  1.00  0.74           C  
ATOM   1845  CG1 VAL A 120      14.651   3.062 -10.777  1.00  0.74           C  
ATOM   1846  CG2 VAL A 120      13.531   3.506 -12.919  1.00  0.74           C  
ATOM   1847  H   VAL A 120      13.369   6.377 -12.908  1.00  0.74           H  
ATOM   1848  HA  VAL A 120      12.350   4.677 -10.857  1.00  0.74           H  
ATOM   1849  HB  VAL A 120      15.105   4.673 -12.147  1.00  0.74           H  
ATOM   1850 1HG1 VAL A 120      15.313   2.354 -11.270  1.00  0.74           H  
ATOM   1851 2HG1 VAL A 120      15.177   3.513  -9.942  1.00  0.74           H  
ATOM   1852 3HG1 VAL A 120      13.772   2.531 -10.406  1.00  0.74           H  
ATOM   1853 1HG2 VAL A 120      14.225   2.814 -13.350  1.00  0.74           H  
ATOM   1854 2HG2 VAL A 120      12.656   2.975 -12.554  1.00  0.74           H  
ATOM   1855 3HG2 VAL A 120      13.226   4.247 -13.661  1.00  0.74           H  
ATOM   1856  N   ARG A 121      13.437   5.201  -8.734  1.00  0.71           N  
ATOM   1857  CA  ARG A 121      13.978   5.580  -7.453  1.00  0.71           C  
ATOM   1858  C   ARG A 121      14.699   4.408  -6.800  1.00  0.71           C  
ATOM   1859  O   ARG A 121      15.732   4.597  -6.141  1.00  0.71           O  
ATOM   1860  CB  ARG A 121      12.858   6.078  -6.559  1.00  0.71           C  
ATOM   1861  CG  ARG A 121      12.099   7.276  -7.116  1.00  0.71           C  
ATOM   1862  CD  ARG A 121      12.987   8.463  -7.348  1.00  0.71           C  
ATOM   1863  NE  ARG A 121      12.253   9.593  -7.903  1.00  0.71           N  
ATOM   1864  CZ  ARG A 121      12.812  10.751  -8.314  1.00  0.71           C  
ATOM   1865  NH1 ARG A 121      14.112  10.930  -8.224  1.00  0.71           N  
ATOM   1866  NH2 ARG A 121      12.051  11.712  -8.809  1.00  0.71           N  
ATOM   1867  H   ARG A 121      12.629   4.593  -8.790  1.00  0.71           H  
ATOM   1868  HA  ARG A 121      14.691   6.390  -7.601  1.00  0.71           H  
ATOM   1869 1HB  ARG A 121      12.131   5.280  -6.428  1.00  0.71           H  
ATOM   1870 2HB  ARG A 121      13.253   6.339  -5.577  1.00  0.71           H  
ATOM   1871 1HG  ARG A 121      11.636   6.998  -8.054  1.00  0.71           H  
ATOM   1872 2HG  ARG A 121      11.323   7.567  -6.410  1.00  0.71           H  
ATOM   1873 1HD  ARG A 121      13.440   8.776  -6.410  1.00  0.71           H  
ATOM   1874 2HD  ARG A 121      13.771   8.192  -8.059  1.00  0.71           H  
ATOM   1875  HE  ARG A 121      11.252   9.495  -8.000  1.00  0.71           H  
ATOM   1876 1HH1 ARG A 121      14.696  10.193  -7.854  1.00  0.71           H  
ATOM   1877 2HH1 ARG A 121      14.526  11.795  -8.534  1.00  0.71           H  
ATOM   1878 1HH2 ARG A 121      11.053  11.575  -8.882  1.00  0.71           H  
ATOM   1879 2HH2 ARG A 121      12.468  12.577  -9.118  1.00  0.71           H  
ATOM   1880  N   ARG A 122      14.153   3.196  -6.995  1.00  0.67           N  
ATOM   1881  CA  ARG A 122      14.721   2.011  -6.353  1.00  0.67           C  
ATOM   1882  C   ARG A 122      15.071   0.885  -7.310  1.00  0.67           C  
ATOM   1883  O   ARG A 122      14.315   0.571  -8.235  1.00  0.67           O  
ATOM   1884  CB  ARG A 122      13.762   1.429  -5.312  1.00  0.67           C  
ATOM   1885  CG  ARG A 122      13.785   2.096  -3.955  1.00  0.67           C  
ATOM   1886  CD  ARG A 122      12.773   3.174  -3.813  1.00  0.67           C  
ATOM   1887  NE  ARG A 122      11.497   2.650  -3.411  1.00  0.67           N  
ATOM   1888  CZ  ARG A 122      10.308   3.259  -3.531  1.00  0.67           C  
ATOM   1889  NH1 ARG A 122      10.178   4.438  -4.094  1.00  0.67           N  
ATOM   1890  NH2 ARG A 122       9.272   2.631  -3.052  1.00  0.67           N  
ATOM   1891  H   ARG A 122      13.322   3.111  -7.580  1.00  0.67           H  
ATOM   1892  HA  ARG A 122      15.634   2.310  -5.841  1.00  0.67           H  
ATOM   1893 1HB  ARG A 122      12.760   1.530  -5.689  1.00  0.67           H  
ATOM   1894 2HB  ARG A 122      13.968   0.366  -5.172  1.00  0.67           H  
ATOM   1895 1HG  ARG A 122      13.569   1.344  -3.190  1.00  0.67           H  
ATOM   1896 2HG  ARG A 122      14.747   2.493  -3.781  1.00  0.67           H  
ATOM   1897 1HD  ARG A 122      13.105   3.892  -3.062  1.00  0.67           H  
ATOM   1898 2HD  ARG A 122      12.645   3.671  -4.759  1.00  0.67           H  
ATOM   1899  HE  ARG A 122      11.478   1.726  -2.951  1.00  0.67           H  
ATOM   1900 1HH1 ARG A 122      10.987   4.914  -4.454  1.00  0.67           H  
ATOM   1901 2HH1 ARG A 122       9.264   4.863  -4.163  1.00  0.67           H  
ATOM   1902 1HH2 ARG A 122       9.449   1.724  -2.595  1.00  0.67           H  
ATOM   1903 2HH2 ARG A 122       8.349   3.031  -3.107  1.00  0.67           H  
ATOM   1904  N   LEU A 123      16.186   0.235  -7.010  1.00  0.63           N  
ATOM   1905  CA  LEU A 123      16.648  -0.937  -7.734  1.00  0.63           C  
ATOM   1906  C   LEU A 123      16.940  -2.085  -6.778  1.00  0.63           C  
ATOM   1907  O   LEU A 123      17.706  -1.927  -5.820  1.00  0.63           O  
ATOM   1908  CB  LEU A 123      17.903  -0.594  -8.543  1.00  0.63           C  
ATOM   1909  CG  LEU A 123      18.613  -1.782  -9.259  1.00  0.63           C  
ATOM   1910  CD1 LEU A 123      17.732  -2.389 -10.339  1.00  0.63           C  
ATOM   1911  CD2 LEU A 123      19.858  -1.278  -9.854  1.00  0.63           C  
ATOM   1912  H   LEU A 123      16.759   0.598  -6.246  1.00  0.63           H  
ATOM   1913  HA  LEU A 123      15.868  -1.250  -8.422  1.00  0.63           H  
ATOM   1914 1HB  LEU A 123      17.621   0.126  -9.313  1.00  0.63           H  
ATOM   1915 2HB  LEU A 123      18.625  -0.117  -7.879  1.00  0.63           H  
ATOM   1916  HG  LEU A 123      18.837  -2.565  -8.530  1.00  0.63           H  
ATOM   1917 1HD1 LEU A 123      18.256  -3.214 -10.818  1.00  0.63           H  
ATOM   1918 2HD1 LEU A 123      16.831  -2.757  -9.897  1.00  0.63           H  
ATOM   1919 3HD1 LEU A 123      17.493  -1.633 -11.080  1.00  0.63           H  
ATOM   1920 1HD2 LEU A 123      20.378  -2.097 -10.354  1.00  0.63           H  
ATOM   1921 2HD2 LEU A 123      19.593  -0.505 -10.575  1.00  0.63           H  
ATOM   1922 3HD2 LEU A 123      20.503  -0.855  -9.086  1.00  0.63           H  
ATOM   1923  N   VAL A 124      16.308  -3.223  -7.041  1.00  0.61           N  
ATOM   1924  CA  VAL A 124      16.500  -4.402  -6.220  1.00  0.61           C  
ATOM   1925  C   VAL A 124      17.170  -5.465  -7.094  1.00  0.61           C  
ATOM   1926  O   VAL A 124      16.675  -5.792  -8.175  1.00  0.61           O  
ATOM   1927  CB  VAL A 124      15.153  -4.944  -5.692  1.00  0.61           C  
ATOM   1928  CG1 VAL A 124      15.387  -6.164  -4.812  1.00  0.61           C  
ATOM   1929  CG2 VAL A 124      14.344  -3.843  -4.965  1.00  0.61           C  
ATOM   1930  H   VAL A 124      15.678  -3.259  -7.845  1.00  0.61           H  
ATOM   1931  HA  VAL A 124      17.147  -4.159  -5.386  1.00  0.61           H  
ATOM   1932  HB  VAL A 124      14.591  -5.272  -6.533  1.00  0.61           H  
ATOM   1933 1HG1 VAL A 124      14.428  -6.562  -4.485  1.00  0.61           H  
ATOM   1934 2HG1 VAL A 124      15.929  -6.922  -5.374  1.00  0.61           H  
ATOM   1935 3HG1 VAL A 124      15.966  -5.888  -3.949  1.00  0.61           H  
ATOM   1936 1HG2 VAL A 124      13.390  -4.250  -4.635  1.00  0.61           H  
ATOM   1937 2HG2 VAL A 124      14.877  -3.487  -4.115  1.00  0.61           H  
ATOM   1938 3HG2 VAL A 124      14.163  -3.012  -5.649  1.00  0.61           H  
ATOM   1939  N   PHE A 125      18.304  -5.965  -6.641  1.00  0.61           N  
ATOM   1940  CA  PHE A 125      19.082  -6.963  -7.374  1.00  0.61           C  
ATOM   1941  C   PHE A 125      19.076  -8.294  -6.644  1.00  0.61           C  
ATOM   1942  O   PHE A 125      19.209  -8.326  -5.421  1.00  0.61           O  
ATOM   1943  CB  PHE A 125      20.491  -6.402  -7.574  1.00  0.61           C  
ATOM   1944  CG  PHE A 125      21.561  -7.266  -8.178  1.00  0.61           C  
ATOM   1945  CD1 PHE A 125      21.577  -7.557  -9.519  1.00  0.61           C  
ATOM   1946  CD2 PHE A 125      22.604  -7.733  -7.397  1.00  0.61           C  
ATOM   1947  CE1 PHE A 125      22.595  -8.311 -10.072  1.00  0.61           C  
ATOM   1948  CE2 PHE A 125      23.622  -8.484  -7.948  1.00  0.61           C  
ATOM   1949  CZ  PHE A 125      23.615  -8.774  -9.285  1.00  0.61           C  
ATOM   1950  H   PHE A 125      18.648  -5.623  -5.740  1.00  0.61           H  
ATOM   1951  HA  PHE A 125      18.628  -7.116  -8.356  1.00  0.61           H  
ATOM   1952 1HB  PHE A 125      20.398  -5.536  -8.214  1.00  0.61           H  
ATOM   1953 2HB  PHE A 125      20.848  -6.064  -6.609  1.00  0.61           H  
ATOM   1954  HD1 PHE A 125      20.778  -7.188 -10.147  1.00  0.61           H  
ATOM   1955  HD2 PHE A 125      22.618  -7.502  -6.331  1.00  0.61           H  
ATOM   1956  HE1 PHE A 125      22.582  -8.533 -11.137  1.00  0.61           H  
ATOM   1957  HE2 PHE A 125      24.428  -8.850  -7.317  1.00  0.61           H  
ATOM   1958  HZ  PHE A 125      24.413  -9.366  -9.714  1.00  0.61           H  
ATOM   1959  N   THR A 126      18.891  -9.386  -7.380  1.00  0.62           N  
ATOM   1960  CA  THR A 126      18.907 -10.693  -6.734  1.00  0.62           C  
ATOM   1961  C   THR A 126      20.301 -11.312  -6.850  1.00  0.62           C  
ATOM   1962  O   THR A 126      20.857 -11.418  -7.953  1.00  0.62           O  
ATOM   1963  CB  THR A 126      17.894 -11.645  -7.370  1.00  0.62           C  
ATOM   1964  OG1 THR A 126      16.591 -11.080  -7.296  1.00  0.62           O  
ATOM   1965  CG2 THR A 126      17.872 -12.987  -6.610  1.00  0.62           C  
ATOM   1966  H   THR A 126      18.727  -9.304  -8.387  1.00  0.62           H  
ATOM   1967  HA  THR A 126      18.667 -10.577  -5.676  1.00  0.62           H  
ATOM   1968  HB  THR A 126      18.155 -11.813  -8.413  1.00  0.62           H  
ATOM   1969  HG1 THR A 126      16.312 -10.924  -6.388  1.00  0.62           H  
ATOM   1970 1HG2 THR A 126      17.143 -13.645  -7.067  1.00  0.62           H  
ATOM   1971 2HG2 THR A 126      18.855 -13.455  -6.648  1.00  0.62           H  
ATOM   1972 3HG2 THR A 126      17.598 -12.808  -5.565  1.00  0.62           H  
ATOM   1973  N   SER A 127      20.835 -11.738  -5.713  1.00  0.64           N  
ATOM   1974  CA  SER A 127      22.160 -12.323  -5.587  1.00  0.64           C  
ATOM   1975  C   SER A 127      22.098 -13.714  -4.962  1.00  0.64           C  
ATOM   1976  O   SER A 127      21.123 -14.070  -4.334  1.00  0.64           O  
ATOM   1977  CB  SER A 127      22.993 -11.398  -4.755  1.00  0.64           C  
ATOM   1978  OG  SER A 127      23.127 -10.170  -5.390  1.00  0.64           O  
ATOM   1979  H   SER A 127      20.289 -11.617  -4.863  1.00  0.64           H  
ATOM   1980  HA  SER A 127      22.600 -12.401  -6.572  1.00  0.64           H  
ATOM   1981 1HB  SER A 127      22.463 -11.242  -3.841  1.00  0.64           H  
ATOM   1982 2HB  SER A 127      23.970 -11.825  -4.518  1.00  0.64           H  
ATOM   1983  HG  SER A 127      23.016  -9.492  -4.695  1.00  0.64           H  
ATOM   1984  N   SER A 128      23.114 -14.524  -5.167  1.00  0.67           N  
ATOM   1985  CA  SER A 128      23.161 -15.847  -4.544  1.00  0.67           C  
ATOM   1986  C   SER A 128      23.897 -15.833  -3.218  1.00  0.67           C  
ATOM   1987  O   SER A 128      24.878 -15.117  -3.070  1.00  0.67           O  
ATOM   1988  CB  SER A 128      23.844 -16.833  -5.461  1.00  0.67           C  
ATOM   1989  OG  SER A 128      24.049 -18.063  -4.811  1.00  0.67           O  
ATOM   1990  H   SER A 128      23.894 -14.211  -5.725  1.00  0.67           H  
ATOM   1991  HA  SER A 128      22.137 -16.184  -4.359  1.00  0.67           H  
ATOM   1992 1HB  SER A 128      23.238 -16.985  -6.354  1.00  0.67           H  
ATOM   1993 2HB  SER A 128      24.803 -16.425  -5.783  1.00  0.67           H  
ATOM   1994  HG  SER A 128      23.169 -18.456  -4.712  1.00  0.67           H  
ATOM   1995  N   ALA A 129      23.535 -16.716  -2.286  1.00  0.71           N  
ATOM   1996  CA  ALA A 129      24.313 -16.870  -1.041  1.00  0.71           C  
ATOM   1997  C   ALA A 129      25.771 -17.251  -1.345  1.00  0.71           C  
ATOM   1998  O   ALA A 129      26.670 -17.068  -0.517  1.00  0.71           O  
ATOM   1999  CB  ALA A 129      23.699 -17.887  -0.125  1.00  0.71           C  
ATOM   2000  H   ALA A 129      22.668 -17.240  -2.412  1.00  0.71           H  
ATOM   2001  HA  ALA A 129      24.323 -15.919  -0.530  1.00  0.71           H  
ATOM   2002 1HB  ALA A 129      24.280 -17.953   0.759  1.00  0.71           H  
ATOM   2003 2HB  ALA A 129      22.680 -17.587   0.123  1.00  0.71           H  
ATOM   2004 3HB  ALA A 129      23.697 -18.852  -0.615  1.00  0.71           H  
ATOM   2005  N   GLY A 130      26.031 -17.751  -2.550  1.00  0.75           N  
ATOM   2006  CA  GLY A 130      27.379 -18.088  -2.961  1.00  0.75           C  
ATOM   2007  C   GLY A 130      28.271 -16.831  -3.083  1.00  0.75           C  
ATOM   2008  O   GLY A 130      29.482 -16.950  -3.279  1.00  0.75           O  
ATOM   2009  H   GLY A 130      25.276 -17.889  -3.219  1.00  0.75           H  
ATOM   2010 1HA  GLY A 130      27.804 -18.776  -2.237  1.00  0.75           H  
ATOM   2011 2HA  GLY A 130      27.343 -18.609  -3.902  1.00  0.75           H  
ATOM   2012  N   THR A 131      27.661 -15.633  -2.957  1.00  0.79           N  
ATOM   2013  CA  THR A 131      28.348 -14.343  -2.971  1.00  0.79           C  
ATOM   2014  C   THR A 131      28.733 -13.877  -1.565  1.00  0.79           C  
ATOM   2015  O   THR A 131      29.460 -12.883  -1.420  1.00  0.79           O  
ATOM   2016  CB  THR A 131      27.480 -13.241  -3.592  1.00  0.79           C  
ATOM   2017  OG1 THR A 131      26.306 -13.020  -2.801  1.00  0.79           O  
ATOM   2018  CG2 THR A 131      27.075 -13.631  -4.970  1.00  0.79           C  
ATOM   2019  H   THR A 131      26.653 -15.605  -2.842  1.00  0.79           H  
ATOM   2020  HA  THR A 131      29.260 -14.442  -3.558  1.00  0.79           H  
ATOM   2021  HB  THR A 131      28.056 -12.314  -3.637  1.00  0.79           H  
ATOM   2022  HG1 THR A 131      25.798 -13.843  -2.736  1.00  0.79           H  
ATOM   2023 1HG2 THR A 131      26.475 -12.831  -5.395  1.00  0.79           H  
ATOM   2024 2HG2 THR A 131      27.968 -13.787  -5.564  1.00  0.79           H  
ATOM   2025 3HG2 THR A 131      26.498 -14.550  -4.941  1.00  0.79           H  
ATOM   2026  N   VAL A 132      28.259 -14.582  -0.523  1.00  0.84           N  
ATOM   2027  CA  VAL A 132      28.607 -14.172   0.831  1.00  0.84           C  
ATOM   2028  C   VAL A 132      29.542 -15.158   1.515  1.00  0.84           C  
ATOM   2029  O   VAL A 132      30.339 -14.730   2.348  1.00  0.84           O  
ATOM   2030  CB  VAL A 132      27.356 -13.889   1.697  1.00  0.84           C  
ATOM   2031  CG1 VAL A 132      26.630 -12.731   1.161  1.00  0.84           C  
ATOM   2032  CG2 VAL A 132      26.429 -15.005   1.666  1.00  0.84           C  
ATOM   2033  H   VAL A 132      27.674 -15.398  -0.672  1.00  0.84           H  
ATOM   2034  HA  VAL A 132      29.129 -13.227   0.770  1.00  0.84           H  
ATOM   2035  HB  VAL A 132      27.674 -13.681   2.716  1.00  0.84           H  
ATOM   2036 1HG1 VAL A 132      25.767 -12.531   1.776  1.00  0.84           H  
ATOM   2037 2HG1 VAL A 132      27.289 -11.877   1.175  1.00  0.84           H  
ATOM   2038 3HG1 VAL A 132      26.316 -12.936   0.138  1.00  0.84           H  
ATOM   2039 1HG2 VAL A 132      25.566 -14.755   2.275  1.00  0.84           H  
ATOM   2040 2HG2 VAL A 132      26.125 -15.133   0.657  1.00  0.84           H  
ATOM   2041 3HG2 VAL A 132      26.900 -15.909   2.034  1.00  0.84           H  
ATOM   2042  N   ASP A 133      29.504 -16.452   1.164  1.00  0.90           N  
ATOM   2043  CA  ASP A 133      30.511 -17.321   1.777  1.00  0.90           C  
ATOM   2044  C   ASP A 133      30.682 -18.691   1.131  1.00  0.90           C  
ATOM   2045  O   ASP A 133      29.924 -19.624   1.397  1.00  0.90           O  
ATOM   2046  CB  ASP A 133      30.272 -17.529   3.269  1.00  0.90           C  
ATOM   2047  CG  ASP A 133      31.467 -18.248   3.975  1.00  0.90           C  
ATOM   2048  OD1 ASP A 133      32.368 -18.780   3.313  1.00  0.90           O  
ATOM   2049  OD2 ASP A 133      31.474 -18.211   5.189  1.00  0.90           O  
ATOM   2050  H   ASP A 133      28.806 -16.791   0.500  1.00  0.90           H  
ATOM   2051  HA  ASP A 133      31.468 -16.808   1.683  1.00  0.90           H  
ATOM   2052 1HB  ASP A 133      30.121 -16.583   3.764  1.00  0.90           H  
ATOM   2053 2HB  ASP A 133      29.366 -18.122   3.416  1.00  0.90           H  
ATOM   2054  N   VAL A 134      31.720 -18.797   0.319  1.00  0.96           N  
ATOM   2055  CA  VAL A 134      32.122 -20.007  -0.382  1.00  0.96           C  
ATOM   2056  C   VAL A 134      33.602 -20.194  -0.119  1.00  0.96           C  
ATOM   2057  O   VAL A 134      34.347 -20.650  -0.986  1.00  0.96           O  
ATOM   2058  CB  VAL A 134      31.914 -19.896  -1.884  1.00  0.96           C  
ATOM   2059  CG1 VAL A 134      30.465 -19.783  -2.214  1.00  0.96           C  
ATOM   2060  CG2 VAL A 134      32.669 -18.716  -2.390  1.00  0.96           C  
ATOM   2061  H   VAL A 134      32.277 -17.970   0.177  1.00  0.96           H  
ATOM   2062  HA  VAL A 134      31.572 -20.862   0.012  1.00  0.96           H  
ATOM   2063  HB  VAL A 134      32.269 -20.783  -2.326  1.00  0.96           H  
ATOM   2064 1HG1 VAL A 134      30.330 -19.715  -3.295  1.00  0.96           H  
ATOM   2065 2HG1 VAL A 134      29.929 -20.652  -1.835  1.00  0.96           H  
ATOM   2066 3HG1 VAL A 134      30.080 -18.888  -1.747  1.00  0.96           H  
ATOM   2067 1HG2 VAL A 134      32.538 -18.629  -3.466  1.00  0.96           H  
ATOM   2068 2HG2 VAL A 134      32.281 -17.841  -1.906  1.00  0.96           H  
ATOM   2069 3HG2 VAL A 134      33.727 -18.829  -2.155  1.00  0.96           H  
ATOM   2070  N   THR A 135      34.036 -19.729   1.043  1.00  1.02           N  
ATOM   2071  CA  THR A 135      35.451 -19.690   1.370  1.00  1.02           C  
ATOM   2072  C   THR A 135      36.000 -21.049   1.775  1.00  1.02           C  
ATOM   2073  O   THR A 135      35.252 -22.008   1.957  1.00  1.02           O  
ATOM   2074  CB  THR A 135      35.691 -18.672   2.493  1.00  1.02           C  
ATOM   2075  OG1 THR A 135      35.064 -19.115   3.698  1.00  1.02           O  
ATOM   2076  CG2 THR A 135      35.067 -17.334   2.079  1.00  1.02           C  
ATOM   2077  H   THR A 135      33.353 -19.389   1.740  1.00  1.02           H  
ATOM   2078  HA  THR A 135      35.997 -19.361   0.485  1.00  1.02           H  
ATOM   2079  HB  THR A 135      36.758 -18.547   2.663  1.00  1.02           H  
ATOM   2080  HG1 THR A 135      34.079 -19.073   3.595  1.00  1.02           H  
ATOM   2081 1HG2 THR A 135      35.221 -16.597   2.865  1.00  1.02           H  
ATOM   2082 2HG2 THR A 135      35.524 -16.996   1.172  1.00  1.02           H  
ATOM   2083 3HG2 THR A 135      33.999 -17.467   1.917  1.00  1.02           H  
ATOM   2084  N   GLU A 136      37.325 -21.124   1.903  1.00  1.05           N  
ATOM   2085  CA  GLU A 136      38.023 -22.351   2.289  1.00  1.05           C  
ATOM   2086  C   GLU A 136      37.555 -22.907   3.638  1.00  1.05           C  
ATOM   2087  O   GLU A 136      37.499 -24.121   3.837  1.00  1.05           O  
ATOM   2088  CB  GLU A 136      39.528 -22.084   2.360  1.00  1.05           C  
ATOM   2089  CG  GLU A 136      40.375 -23.328   2.555  1.00  1.05           C  
ATOM   2090  CD  GLU A 136      41.858 -23.046   2.556  1.00  1.05           C  
ATOM   2091  OE1 GLU A 136      42.233 -21.907   2.410  1.00  1.05           O  
ATOM   2092  OE2 GLU A 136      42.617 -23.975   2.712  1.00  1.05           O  
ATOM   2093  H   GLU A 136      37.873 -20.296   1.714  1.00  1.05           H  
ATOM   2094  HA  GLU A 136      37.828 -23.107   1.529  1.00  1.05           H  
ATOM   2095 1HB  GLU A 136      39.861 -21.567   1.475  1.00  1.05           H  
ATOM   2096 2HB  GLU A 136      39.729 -21.426   3.203  1.00  1.05           H  
ATOM   2097 1HG  GLU A 136      40.097 -23.798   3.496  1.00  1.05           H  
ATOM   2098 2HG  GLU A 136      40.147 -24.028   1.755  1.00  1.05           H  
ATOM   2099  N   HIS A 137      37.238 -22.000   4.558  1.00  1.05           N  
ATOM   2100  CA  HIS A 137      36.814 -22.314   5.919  1.00  1.05           C  
ATOM   2101  C   HIS A 137      35.571 -21.497   6.290  1.00  1.05           C  
ATOM   2102  O   HIS A 137      35.705 -20.516   7.024  1.00  1.05           O  
ATOM   2103  CB  HIS A 137      37.934 -21.987   6.917  1.00  1.05           C  
ATOM   2104  CG  HIS A 137      39.211 -22.741   6.685  1.00  1.05           C  
ATOM   2105  ND1 HIS A 137      39.363 -24.070   7.014  1.00  1.05           N  
ATOM   2106  CD2 HIS A 137      40.392 -22.348   6.154  1.00  1.05           C  
ATOM   2107  CE1 HIS A 137      40.584 -24.462   6.691  1.00  1.05           C  
ATOM   2108  NE2 HIS A 137      41.226 -23.436   6.170  1.00  1.05           N  
ATOM   2109  H   HIS A 137      37.294 -21.029   4.287  1.00  1.05           H  
ATOM   2110  HA  HIS A 137      36.580 -23.372   6.006  1.00  1.05           H  
ATOM   2111 1HB  HIS A 137      38.156 -20.921   6.870  1.00  1.05           H  
ATOM   2112 2HB  HIS A 137      37.591 -22.205   7.929  1.00  1.05           H  
ATOM   2113  HD2 HIS A 137      40.635 -21.355   5.777  1.00  1.05           H  
ATOM   2114  HE1 HIS A 137      40.989 -25.463   6.829  1.00  1.05           H  
ATOM   2115  HE2 HIS A 137      42.180 -23.443   5.827  1.00  1.05           H  
ATOM   2116  N   PRO A 138      34.368 -21.859   5.796  1.00  1.02           N  
ATOM   2117  CA  PRO A 138      33.136 -21.091   5.898  1.00  1.02           C  
ATOM   2118  C   PRO A 138      32.804 -20.712   7.331  1.00  1.02           C  
ATOM   2119  O   PRO A 138      32.974 -21.511   8.258  1.00  1.02           O  
ATOM   2120  CB  PRO A 138      32.087 -22.073   5.356  1.00  1.02           C  
ATOM   2121  CG  PRO A 138      32.853 -22.957   4.413  1.00  1.02           C  
ATOM   2122  CD  PRO A 138      34.201 -23.147   5.079  1.00  1.02           C  
ATOM   2123  HA  PRO A 138      33.208 -20.194   5.268  1.00  1.02           H  
ATOM   2124 1HB  PRO A 138      31.628 -22.615   6.180  1.00  1.02           H  
ATOM   2125 2HB  PRO A 138      31.285 -21.504   4.854  1.00  1.02           H  
ATOM   2126 1HG  PRO A 138      32.319 -23.902   4.244  1.00  1.02           H  
ATOM   2127 2HG  PRO A 138      32.949 -22.458   3.428  1.00  1.02           H  
ATOM   2128 1HD  PRO A 138      34.186 -23.988   5.784  1.00  1.02           H  
ATOM   2129 2HD  PRO A 138      34.932 -23.284   4.289  1.00  1.02           H  
ATOM   2130  N   LYS A 139      32.330 -19.485   7.496  1.00  0.96           N  
ATOM   2131  CA  LYS A 139      31.956 -18.950   8.796  1.00  0.96           C  
ATOM   2132  C   LYS A 139      30.641 -19.602   9.247  1.00  0.96           C  
ATOM   2133  O   LYS A 139      29.691 -19.600   8.479  1.00  0.96           O  
ATOM   2134  CB  LYS A 139      31.797 -17.432   8.707  1.00  0.96           C  
ATOM   2135  CG  LYS A 139      31.452 -16.736  10.006  1.00  0.96           C  
ATOM   2136  CD  LYS A 139      31.267 -15.246   9.778  1.00  0.96           C  
ATOM   2137  CE  LYS A 139      30.830 -14.527  11.051  1.00  0.96           C  
ATOM   2138  NZ  LYS A 139      30.499 -13.099  10.788  1.00  0.96           N  
ATOM   2139  H   LYS A 139      32.203 -18.908   6.659  1.00  0.96           H  
ATOM   2140  HA  LYS A 139      32.763 -19.156   9.483  1.00  0.96           H  
ATOM   2141 1HB  LYS A 139      32.730 -17.000   8.346  1.00  0.96           H  
ATOM   2142 2HB  LYS A 139      31.047 -17.187   7.986  1.00  0.96           H  
ATOM   2143 1HG  LYS A 139      30.528 -17.140  10.398  1.00  0.96           H  
ATOM   2144 2HG  LYS A 139      32.243 -16.895  10.736  1.00  0.96           H  
ATOM   2145 1HD  LYS A 139      32.193 -14.806   9.410  1.00  0.96           H  
ATOM   2146 2HD  LYS A 139      30.496 -15.113   9.024  1.00  0.96           H  
ATOM   2147 1HE  LYS A 139      29.949 -15.023  11.457  1.00  0.96           H  
ATOM   2148 2HE  LYS A 139      31.633 -14.575  11.784  1.00  0.96           H  
ATOM   2149 1HZ  LYS A 139      30.203 -12.647  11.638  1.00  0.96           H  
ATOM   2150 2HZ  LYS A 139      31.300 -12.619  10.415  1.00  0.96           H  
ATOM   2151 3HZ  LYS A 139      29.742 -13.065  10.109  1.00  0.96           H  
ATOM   2152  N   PRO A 140      30.538 -20.164  10.473  1.00  0.89           N  
ATOM   2153  CA  PRO A 140      29.342 -20.817  11.008  1.00  0.89           C  
ATOM   2154  C   PRO A 140      28.053 -20.009  10.863  1.00  0.89           C  
ATOM   2155  O   PRO A 140      26.989 -20.607  10.666  1.00  0.89           O  
ATOM   2156  CB  PRO A 140      29.711 -20.961  12.488  1.00  0.89           C  
ATOM   2157  CG  PRO A 140      31.208 -21.138  12.474  1.00  0.89           C  
ATOM   2158  CD  PRO A 140      31.701 -20.214  11.382  1.00  0.89           C  
ATOM   2159  HA  PRO A 140      29.231 -21.800  10.544  1.00  0.89           H  
ATOM   2160 1HB  PRO A 140      29.386 -20.075  13.048  1.00  0.89           H  
ATOM   2161 2HB  PRO A 140      29.182 -21.826  12.920  1.00  0.89           H  
ATOM   2162 1HG  PRO A 140      31.627 -20.890  13.462  1.00  0.89           H  
ATOM   2163 2HG  PRO A 140      31.461 -22.191  12.277  1.00  0.89           H  
ATOM   2164 1HD  PRO A 140      31.945 -19.219  11.775  1.00  0.89           H  
ATOM   2165 2HD  PRO A 140      32.560 -20.716  10.901  1.00  0.89           H  
ATOM   2166  N   VAL A 141      28.139 -18.679  10.963  1.00  0.83           N  
ATOM   2167  CA  VAL A 141      26.961 -17.835  10.804  1.00  0.83           C  
ATOM   2168  C   VAL A 141      27.219 -16.761   9.761  1.00  0.83           C  
ATOM   2169  O   VAL A 141      28.152 -15.964   9.891  1.00  0.83           O  
ATOM   2170  CB  VAL A 141      26.522 -17.170  12.117  1.00  0.83           C  
ATOM   2171  CG1 VAL A 141      25.284 -16.293  11.847  1.00  0.83           C  
ATOM   2172  CG2 VAL A 141      26.204 -18.245  13.156  1.00  0.83           C  
ATOM   2173  H   VAL A 141      29.029 -18.244  11.131  1.00  0.83           H  
ATOM   2174  HA  VAL A 141      26.146 -18.458  10.475  1.00  0.83           H  
ATOM   2175  HB  VAL A 141      27.318 -16.526  12.485  1.00  0.83           H  
ATOM   2176 1HG1 VAL A 141      24.968 -15.814  12.771  1.00  0.83           H  
ATOM   2177 2HG1 VAL A 141      25.525 -15.526  11.110  1.00  0.83           H  
ATOM   2178 3HG1 VAL A 141      24.473 -16.921  11.465  1.00  0.83           H  
ATOM   2179 1HG2 VAL A 141      25.890 -17.770  14.083  1.00  0.83           H  
ATOM   2180 2HG2 VAL A 141      25.405 -18.878  12.783  1.00  0.83           H  
ATOM   2181 3HG2 VAL A 141      27.086 -18.850  13.345  1.00  0.83           H  
ATOM   2182  N   ILE A 142      26.367 -16.725   8.753  1.00  0.78           N  
ATOM   2183  CA  ILE A 142      26.498 -15.794   7.653  1.00  0.78           C  
ATOM   2184  C   ILE A 142      25.494 -14.666   7.692  1.00  0.78           C  
ATOM   2185  O   ILE A 142      24.294 -14.852   7.939  1.00  0.78           O  
ATOM   2186  CB  ILE A 142      26.398 -16.509   6.318  1.00  0.78           C  
ATOM   2187  CG1 ILE A 142      27.392 -17.587   6.288  1.00  0.78           C  
ATOM   2188  CG2 ILE A 142      26.664 -15.540   5.177  1.00  0.78           C  
ATOM   2189  CD1 ILE A 142      28.750 -17.100   6.468  1.00  0.78           C  
ATOM   2190  H   ILE A 142      25.624 -17.416   8.738  1.00  0.78           H  
ATOM   2191  HA  ILE A 142      27.489 -15.351   7.711  1.00  0.78           H  
ATOM   2192  HB  ILE A 142      25.431 -16.955   6.224  1.00  0.78           H  
ATOM   2193 1HG1 ILE A 142      27.172 -18.295   7.082  1.00  0.78           H  
ATOM   2194 2HG1 ILE A 142      27.338 -18.101   5.333  1.00  0.78           H  
ATOM   2195 1HG2 ILE A 142      26.619 -16.078   4.262  1.00  0.78           H  
ATOM   2196 2HG2 ILE A 142      25.925 -14.742   5.163  1.00  0.78           H  
ATOM   2197 3HG2 ILE A 142      27.653 -15.114   5.289  1.00  0.78           H  
ATOM   2198 1HD1 ILE A 142      29.431 -17.947   6.435  1.00  0.78           H  
ATOM   2199 2HD1 ILE A 142      28.997 -16.401   5.685  1.00  0.78           H  
ATOM   2200 3HD1 ILE A 142      28.841 -16.603   7.421  1.00  0.78           H  
ATOM   2201  N   ASP A 143      26.002 -13.475   7.466  1.00  0.74           N  
ATOM   2202  CA  ASP A 143      25.174 -12.297   7.450  1.00  0.74           C  
ATOM   2203  C   ASP A 143      25.556 -11.385   6.296  1.00  0.74           C  
ATOM   2204  O   ASP A 143      26.398 -11.722   5.457  1.00  0.74           O  
ATOM   2205  CB  ASP A 143      25.310 -11.576   8.789  1.00  0.74           C  
ATOM   2206  CG  ASP A 143      26.727 -11.076   9.061  1.00  0.74           C  
ATOM   2207  OD1 ASP A 143      27.482 -10.897   8.109  1.00  0.74           O  
ATOM   2208  OD2 ASP A 143      27.070 -10.919  10.206  1.00  0.74           O  
ATOM   2209  H   ASP A 143      26.992 -13.401   7.290  1.00  0.74           H  
ATOM   2210  HA  ASP A 143      24.133 -12.592   7.319  1.00  0.74           H  
ATOM   2211 1HB  ASP A 143      24.617 -10.733   8.833  1.00  0.74           H  
ATOM   2212 2HB  ASP A 143      25.025 -12.262   9.590  1.00  0.74           H  
ATOM   2213  N   GLU A 144      24.997 -10.197   6.316  1.00  0.71           N  
ATOM   2214  CA  GLU A 144      25.152  -9.182   5.294  1.00  0.71           C  
ATOM   2215  C   GLU A 144      26.543  -8.552   5.167  1.00  0.71           C  
ATOM   2216  O   GLU A 144      26.782  -7.777   4.229  1.00  0.71           O  
ATOM   2217  CB  GLU A 144      24.091  -8.133   5.524  1.00  0.71           C  
ATOM   2218  CG  GLU A 144      22.698  -8.682   5.323  1.00  0.71           C  
ATOM   2219  CD  GLU A 144      22.073  -9.401   6.504  1.00  0.71           C  
ATOM   2220  OE1 GLU A 144      22.642  -9.409   7.572  1.00  0.71           O  
ATOM   2221  OE2 GLU A 144      21.001  -9.952   6.313  1.00  0.71           O  
ATOM   2222  H   GLU A 144      24.365  -9.992   7.071  1.00  0.71           H  
ATOM   2223  HA  GLU A 144      24.933  -9.658   4.337  1.00  0.71           H  
ATOM   2224 1HB  GLU A 144      24.167  -7.743   6.540  1.00  0.71           H  
ATOM   2225 2HB  GLU A 144      24.234  -7.301   4.834  1.00  0.71           H  
ATOM   2226 1HG  GLU A 144      22.080  -7.873   5.092  1.00  0.71           H  
ATOM   2227 2HG  GLU A 144      22.710  -9.332   4.454  1.00  0.71           H  
ATOM   2228  N   THR A 145      27.444  -8.820   6.124  1.00  0.69           N  
ATOM   2229  CA  THR A 145      28.778  -8.238   6.082  1.00  0.69           C  
ATOM   2230  C   THR A 145      29.795  -9.226   5.499  1.00  0.69           C  
ATOM   2231  O   THR A 145      30.949  -8.869   5.249  1.00  0.69           O  
ATOM   2232  CB  THR A 145      29.246  -7.823   7.489  1.00  0.69           C  
ATOM   2233  OG1 THR A 145      29.436  -8.983   8.321  1.00  0.69           O  
ATOM   2234  CG2 THR A 145      28.178  -6.947   8.125  1.00  0.69           C  
ATOM   2235  H   THR A 145      27.226  -9.486   6.875  1.00  0.69           H  
ATOM   2236  HA  THR A 145      28.756  -7.355   5.444  1.00  0.69           H  
ATOM   2237  HB  THR A 145      30.180  -7.270   7.421  1.00  0.69           H  
ATOM   2238  HG1 THR A 145      28.683  -9.615   8.224  1.00  0.69           H  
ATOM   2239 1HG2 THR A 145      28.500  -6.649   9.123  1.00  0.69           H  
ATOM   2240 2HG2 THR A 145      28.020  -6.061   7.512  1.00  0.69           H  
ATOM   2241 3HG2 THR A 145      27.246  -7.513   8.199  1.00  0.69           H  
ATOM   2242  N   CYS A 146      29.373 -10.476   5.305  1.00  0.69           N  
ATOM   2243  CA  CYS A 146      30.273 -11.516   4.823  1.00  0.69           C  
ATOM   2244  C   CYS A 146      30.415 -11.450   3.299  1.00  0.69           C  
ATOM   2245  O   CYS A 146      29.432 -11.213   2.608  1.00  0.69           O  
ATOM   2246  CB  CYS A 146      29.696 -12.878   5.212  1.00  0.69           C  
ATOM   2247  SG  CYS A 146      29.520 -13.145   7.003  1.00  0.69           S  
ATOM   2248  H   CYS A 146      28.401 -10.728   5.505  1.00  0.69           H  
ATOM   2249  HA  CYS A 146      31.251 -11.381   5.283  1.00  0.69           H  
ATOM   2250 1HB  CYS A 146      28.710 -12.979   4.763  1.00  0.69           H  
ATOM   2251 2HB  CYS A 146      30.320 -13.674   4.804  1.00  0.69           H  
ATOM   2252  HG  CYS A 146      28.679 -12.093   7.240  1.00  0.69           H  
ATOM   2253  N   TRP A 147      31.618 -11.666   2.771  1.00  0.69           N  
ATOM   2254  CA  TRP A 147      31.812 -11.695   1.312  1.00  0.69           C  
ATOM   2255  C   TRP A 147      32.590 -12.911   0.841  1.00  0.69           C  
ATOM   2256  O   TRP A 147      33.553 -13.334   1.487  1.00  0.69           O  
ATOM   2257  CB  TRP A 147      32.559 -10.449   0.807  1.00  0.69           C  
ATOM   2258  CG  TRP A 147      31.799  -9.141   0.852  1.00  0.69           C  
ATOM   2259  CD1 TRP A 147      31.670  -8.274   1.897  1.00  0.69           C  
ATOM   2260  CD2 TRP A 147      31.073  -8.545  -0.260  1.00  0.69           C  
ATOM   2261  NE1 TRP A 147      30.914  -7.184   1.514  1.00  0.69           N  
ATOM   2262  CE2 TRP A 147      30.543  -7.337   0.197  1.00  0.69           C  
ATOM   2263  CE3 TRP A 147      30.837  -8.940  -1.588  1.00  0.69           C  
ATOM   2264  CZ2 TRP A 147      29.781  -6.509  -0.628  1.00  0.69           C  
ATOM   2265  CZ3 TRP A 147      30.072  -8.122  -2.408  1.00  0.69           C  
ATOM   2266  CH2 TRP A 147      29.558  -6.936  -1.943  1.00  0.69           C  
ATOM   2267  H   TRP A 147      32.404 -11.833   3.382  1.00  0.69           H  
ATOM   2268  HA  TRP A 147      30.837 -11.720   0.834  1.00  0.69           H  
ATOM   2269 1HB  TRP A 147      33.472 -10.323   1.389  1.00  0.69           H  
ATOM   2270 2HB  TRP A 147      32.865 -10.623  -0.228  1.00  0.69           H  
ATOM   2271  HD1 TRP A 147      32.101  -8.418   2.888  1.00  0.69           H  
ATOM   2272  HE1 TRP A 147      30.673  -6.403   2.107  1.00  0.69           H  
ATOM   2273  HE3 TRP A 147      31.238  -9.884  -1.961  1.00  0.69           H  
ATOM   2274  HZ2 TRP A 147      29.362  -5.567  -0.276  1.00  0.69           H  
ATOM   2275  HZ3 TRP A 147      29.879  -8.448  -3.433  1.00  0.69           H  
ATOM   2276  HH2 TRP A 147      28.958  -6.322  -2.619  1.00  0.69           H  
ATOM   2277  N   SER A 148      32.216 -13.425  -0.326  1.00  0.70           N  
ATOM   2278  CA  SER A 148      32.955 -14.521  -0.928  1.00  0.70           C  
ATOM   2279  C   SER A 148      34.384 -14.182  -1.287  1.00  0.70           C  
ATOM   2280  O   SER A 148      34.702 -13.115  -1.827  1.00  0.70           O  
ATOM   2281  CB  SER A 148      32.260 -15.011  -2.160  1.00  0.70           C  
ATOM   2282  OG  SER A 148      31.062 -15.582  -1.812  1.00  0.70           O  
ATOM   2283  H   SER A 148      31.379 -13.067  -0.789  1.00  0.70           H  
ATOM   2284  HA  SER A 148      32.977 -15.337  -0.204  1.00  0.70           H  
ATOM   2285 1HB  SER A 148      32.083 -14.177  -2.842  1.00  0.70           H  
ATOM   2286 2HB  SER A 148      32.887 -15.730  -2.679  1.00  0.70           H  
ATOM   2287  HG  SER A 148      30.736 -16.055  -2.601  1.00  0.70           H  
ATOM   2288  N   ASP A 149      35.251 -15.148  -1.074  1.00  0.71           N  
ATOM   2289  CA  ASP A 149      36.634 -14.963  -1.411  1.00  0.71           C  
ATOM   2290  C   ASP A 149      36.871 -15.300  -2.872  1.00  0.71           C  
ATOM   2291  O   ASP A 149      37.170 -16.439  -3.237  1.00  0.71           O  
ATOM   2292  CB  ASP A 149      37.503 -15.784  -0.455  1.00  0.71           C  
ATOM   2293  CG  ASP A 149      38.996 -15.637  -0.651  1.00  0.71           C  
ATOM   2294  OD1 ASP A 149      39.402 -15.162  -1.691  1.00  0.71           O  
ATOM   2295  OD2 ASP A 149      39.728 -16.037   0.221  1.00  0.71           O  
ATOM   2296  H   ASP A 149      34.945 -16.007  -0.646  1.00  0.71           H  
ATOM   2297  HA  ASP A 149      36.886 -13.912  -1.263  1.00  0.71           H  
ATOM   2298 1HB  ASP A 149      37.275 -15.486   0.569  1.00  0.71           H  
ATOM   2299 2HB  ASP A 149      37.246 -16.839  -0.548  1.00  0.71           H  
ATOM   2300  N   VAL A 150      36.763 -14.272  -3.699  1.00  0.74           N  
ATOM   2301  CA  VAL A 150      36.925 -14.407  -5.142  1.00  0.74           C  
ATOM   2302  C   VAL A 150      38.311 -14.936  -5.508  1.00  0.74           C  
ATOM   2303  O   VAL A 150      38.440 -15.729  -6.441  1.00  0.74           O  
ATOM   2304  CB  VAL A 150      36.638 -13.078  -5.858  1.00  0.74           C  
ATOM   2305  CG1 VAL A 150      37.038 -13.178  -7.311  1.00  0.74           C  
ATOM   2306  CG2 VAL A 150      35.150 -12.778  -5.751  1.00  0.74           C  
ATOM   2307  H   VAL A 150      36.471 -13.388  -3.282  1.00  0.74           H  
ATOM   2308  HA  VAL A 150      36.186 -15.124  -5.496  1.00  0.74           H  
ATOM   2309  HB  VAL A 150      37.218 -12.279  -5.398  1.00  0.74           H  
ATOM   2310 1HG1 VAL A 150      36.828 -12.234  -7.814  1.00  0.74           H  
ATOM   2311 2HG1 VAL A 150      38.102 -13.393  -7.369  1.00  0.74           H  
ATOM   2312 3HG1 VAL A 150      36.486 -13.971  -7.787  1.00  0.74           H  
ATOM   2313 1HG2 VAL A 150      34.925 -11.835  -6.253  1.00  0.74           H  
ATOM   2314 2HG2 VAL A 150      34.579 -13.582  -6.217  1.00  0.74           H  
ATOM   2315 3HG2 VAL A 150      34.878 -12.705  -4.694  1.00  0.74           H  
ATOM   2316  N   GLU A 151      39.358 -14.494  -4.808  1.00  0.77           N  
ATOM   2317  CA  GLU A 151      40.694 -14.990  -5.134  1.00  0.77           C  
ATOM   2318  C   GLU A 151      40.769 -16.493  -4.853  1.00  0.77           C  
ATOM   2319  O   GLU A 151      41.293 -17.248  -5.676  1.00  0.77           O  
ATOM   2320  CB  GLU A 151      41.765 -14.249  -4.340  1.00  0.77           C  
ATOM   2321  CG  GLU A 151      43.196 -14.697  -4.633  1.00  0.77           C  
ATOM   2322  CD  GLU A 151      43.682 -14.398  -6.038  1.00  0.77           C  
ATOM   2323  OE1 GLU A 151      43.114 -13.554  -6.693  1.00  0.77           O  
ATOM   2324  OE2 GLU A 151      44.637 -15.033  -6.450  1.00  0.77           O  
ATOM   2325  H   GLU A 151      39.222 -13.859  -4.029  1.00  0.77           H  
ATOM   2326  HA  GLU A 151      40.874 -14.831  -6.195  1.00  0.77           H  
ATOM   2327 1HB  GLU A 151      41.697 -13.182  -4.547  1.00  0.77           H  
ATOM   2328 2HB  GLU A 151      41.582 -14.389  -3.272  1.00  0.77           H  
ATOM   2329 1HG  GLU A 151      43.868 -14.224  -3.918  1.00  0.77           H  
ATOM   2330 2HG  GLU A 151      43.234 -15.768  -4.465  1.00  0.77           H  
ATOM   2331  N   PHE A 152      40.192 -16.951  -3.738  1.00  0.82           N  
ATOM   2332  CA  PHE A 152      40.155 -18.386  -3.457  1.00  0.82           C  
ATOM   2333  C   PHE A 152      39.488 -19.112  -4.591  1.00  0.82           C  
ATOM   2334  O   PHE A 152      40.031 -20.079  -5.127  1.00  0.82           O  
ATOM   2335  CB  PHE A 152      39.397 -18.681  -2.160  1.00  0.82           C  
ATOM   2336  CG  PHE A 152      39.031 -20.115  -1.893  1.00  0.82           C  
ATOM   2337  CD1 PHE A 152      39.941 -21.042  -1.428  1.00  0.82           C  
ATOM   2338  CD2 PHE A 152      37.707 -20.518  -2.089  1.00  0.82           C  
ATOM   2339  CE1 PHE A 152      39.541 -22.347  -1.175  1.00  0.82           C  
ATOM   2340  CE2 PHE A 152      37.311 -21.803  -1.833  1.00  0.82           C  
ATOM   2341  CZ  PHE A 152      38.224 -22.724  -1.376  1.00  0.82           C  
ATOM   2342  H   PHE A 152      39.786 -16.290  -3.065  1.00  0.82           H  
ATOM   2343  HA  PHE A 152      41.178 -18.751  -3.361  1.00  0.82           H  
ATOM   2344 1HB  PHE A 152      39.986 -18.323  -1.317  1.00  0.82           H  
ATOM   2345 2HB  PHE A 152      38.485 -18.121  -2.156  1.00  0.82           H  
ATOM   2346  HD1 PHE A 152      40.975 -20.742  -1.259  1.00  0.82           H  
ATOM   2347  HD2 PHE A 152      36.974 -19.789  -2.446  1.00  0.82           H  
ATOM   2348  HE1 PHE A 152      40.267 -23.074  -0.807  1.00  0.82           H  
ATOM   2349  HE2 PHE A 152      36.268 -22.090  -1.989  1.00  0.82           H  
ATOM   2350  HZ  PHE A 152      37.909 -23.745  -1.169  1.00  0.82           H  
ATOM   2351  N   CYS A 153      38.316 -18.621  -4.974  1.00  0.90           N  
ATOM   2352  CA  CYS A 153      37.533 -19.248  -6.016  1.00  0.90           C  
ATOM   2353  C   CYS A 153      38.357 -19.367  -7.306  1.00  0.90           C  
ATOM   2354  O   CYS A 153      38.425 -20.426  -7.943  1.00  0.90           O  
ATOM   2355  CB  CYS A 153      36.304 -18.377  -6.274  1.00  0.90           C  
ATOM   2356  SG  CYS A 153      35.198 -18.246  -4.874  1.00  0.90           S  
ATOM   2357  H   CYS A 153      37.949 -17.796  -4.492  1.00  0.90           H  
ATOM   2358  HA  CYS A 153      37.233 -20.238  -5.680  1.00  0.90           H  
ATOM   2359 1HB  CYS A 153      36.616 -17.381  -6.549  1.00  0.90           H  
ATOM   2360 2HB  CYS A 153      35.753 -18.770  -7.095  1.00  0.90           H  
ATOM   2361  HG  CYS A 153      36.073 -17.571  -4.087  1.00  0.90           H  
ATOM   2362  N   ARG A 154      39.052 -18.288  -7.661  1.00  1.01           N  
ATOM   2363  CA  ARG A 154      39.877 -18.277  -8.855  1.00  1.01           C  
ATOM   2364  C   ARG A 154      41.079 -19.224  -8.763  1.00  1.01           C  
ATOM   2365  O   ARG A 154      41.466 -19.837  -9.757  1.00  1.01           O  
ATOM   2366  CB  ARG A 154      40.331 -16.858  -9.145  1.00  1.01           C  
ATOM   2367  CG  ARG A 154      39.216 -15.925  -9.645  1.00  1.01           C  
ATOM   2368  CD  ARG A 154      39.692 -14.533  -9.794  1.00  1.01           C  
ATOM   2369  NE  ARG A 154      38.648 -13.649 -10.300  1.00  1.01           N  
ATOM   2370  CZ  ARG A 154      38.736 -12.306 -10.334  1.00  1.01           C  
ATOM   2371  NH1 ARG A 154      39.812 -11.710  -9.883  1.00  1.01           N  
ATOM   2372  NH2 ARG A 154      37.746 -11.589 -10.818  1.00  1.01           N  
ATOM   2373  H   ARG A 154      38.977 -17.436  -7.104  1.00  1.01           H  
ATOM   2374  HA  ARG A 154      39.256 -18.602  -9.689  1.00  1.01           H  
ATOM   2375 1HB  ARG A 154      40.740 -16.421  -8.231  1.00  1.01           H  
ATOM   2376 2HB  ARG A 154      41.128 -16.869  -9.886  1.00  1.01           H  
ATOM   2377 1HG  ARG A 154      38.862 -16.273 -10.614  1.00  1.01           H  
ATOM   2378 2HG  ARG A 154      38.386 -15.933  -8.938  1.00  1.01           H  
ATOM   2379 1HD  ARG A 154      40.016 -14.160  -8.819  1.00  1.01           H  
ATOM   2380 2HD  ARG A 154      40.530 -14.505 -10.487  1.00  1.01           H  
ATOM   2381  HE  ARG A 154      37.803 -14.076 -10.655  1.00  1.01           H  
ATOM   2382 1HH1 ARG A 154      40.575 -12.261  -9.511  1.00  1.01           H  
ATOM   2383 2HH1 ARG A 154      39.882 -10.703  -9.907  1.00  1.01           H  
ATOM   2384 1HH2 ARG A 154      36.917 -12.046 -11.168  1.00  1.01           H  
ATOM   2385 2HH2 ARG A 154      37.817 -10.582 -10.842  1.00  1.01           H  
ATOM   2386  N   ARG A 155      41.671 -19.364  -7.572  1.00  1.14           N  
ATOM   2387  CA  ARG A 155      42.817 -20.255  -7.400  1.00  1.14           C  
ATOM   2388  C   ARG A 155      42.426 -21.734  -7.459  1.00  1.14           C  
ATOM   2389  O   ARG A 155      43.169 -22.557  -7.996  1.00  1.14           O  
ATOM   2390  CB  ARG A 155      43.521 -19.982  -6.079  1.00  1.14           C  
ATOM   2391  CG  ARG A 155      44.287 -18.655  -6.004  1.00  1.14           C  
ATOM   2392  CD  ARG A 155      44.913 -18.466  -4.669  1.00  1.14           C  
ATOM   2393  NE  ARG A 155      45.616 -17.193  -4.558  1.00  1.14           N  
ATOM   2394  CZ  ARG A 155      46.395 -16.841  -3.512  1.00  1.14           C  
ATOM   2395  NH1 ARG A 155      46.583 -17.687  -2.517  1.00  1.14           N  
ATOM   2396  NH2 ARG A 155      46.974 -15.651  -3.478  1.00  1.14           N  
ATOM   2397  H   ARG A 155      41.339 -18.817  -6.777  1.00  1.14           H  
ATOM   2398  HA  ARG A 155      43.522 -20.057  -8.206  1.00  1.14           H  
ATOM   2399 1HB  ARG A 155      42.775 -19.965  -5.282  1.00  1.14           H  
ATOM   2400 2HB  ARG A 155      44.216 -20.789  -5.861  1.00  1.14           H  
ATOM   2401 1HG  ARG A 155      45.076 -18.651  -6.752  1.00  1.14           H  
ATOM   2402 2HG  ARG A 155      43.618 -17.820  -6.193  1.00  1.14           H  
ATOM   2403 1HD  ARG A 155      44.131 -18.487  -3.909  1.00  1.14           H  
ATOM   2404 2HD  ARG A 155      45.624 -19.266  -4.482  1.00  1.14           H  
ATOM   2405  HE  ARG A 155      45.461 -16.492  -5.303  1.00  1.14           H  
ATOM   2406 1HH1 ARG A 155      46.145 -18.596  -2.538  1.00  1.14           H  
ATOM   2407 2HH1 ARG A 155      47.166 -17.425  -1.735  1.00  1.14           H  
ATOM   2408 1HH2 ARG A 155      46.846 -14.993  -4.240  1.00  1.14           H  
ATOM   2409 2HH2 ARG A 155      47.553 -15.398  -2.693  1.00  1.14           H  
ATOM   2410  N   VAL A 156      41.255 -22.065  -6.912  1.00  1.29           N  
ATOM   2411  CA  VAL A 156      40.750 -23.439  -6.904  1.00  1.29           C  
ATOM   2412  C   VAL A 156      40.398 -23.928  -8.304  1.00  1.29           C  
ATOM   2413  O   VAL A 156      40.674 -25.073  -8.661  1.00  1.29           O  
ATOM   2414  CB  VAL A 156      39.520 -23.550  -6.000  1.00  1.29           C  
ATOM   2415  CG1 VAL A 156      38.875 -24.927  -6.148  1.00  1.29           C  
ATOM   2416  CG2 VAL A 156      39.918 -23.335  -4.574  1.00  1.29           C  
ATOM   2417  H   VAL A 156      40.704 -21.332  -6.462  1.00  1.29           H  
ATOM   2418  HA  VAL A 156      41.530 -24.083  -6.500  1.00  1.29           H  
ATOM   2419  HB  VAL A 156      38.816 -22.784  -6.286  1.00  1.29           H  
ATOM   2420 1HG1 VAL A 156      37.998 -24.990  -5.504  1.00  1.29           H  
ATOM   2421 2HG1 VAL A 156      38.581 -25.084  -7.179  1.00  1.29           H  
ATOM   2422 3HG1 VAL A 156      39.592 -25.693  -5.857  1.00  1.29           H  
ATOM   2423 1HG2 VAL A 156      39.034 -23.398  -3.961  1.00  1.29           H  
ATOM   2424 2HG2 VAL A 156      40.631 -24.099  -4.273  1.00  1.29           H  
ATOM   2425 3HG2 VAL A 156      40.371 -22.361  -4.457  1.00  1.29           H  
ATOM   2426  N   LYS A 157      39.751 -23.059  -9.079  1.00  1.42           N  
ATOM   2427  CA  LYS A 157      39.343 -23.316 -10.461  1.00  1.42           C  
ATOM   2428  C   LYS A 157      38.292 -24.407 -10.679  1.00  1.42           C  
ATOM   2429  O   LYS A 157      38.226 -25.004 -11.753  1.00  1.42           O  
ATOM   2430  CB  LYS A 157      40.562 -23.633 -11.330  1.00  1.42           C  
ATOM   2431  CG  LYS A 157      41.618 -22.546 -11.343  1.00  1.42           C  
ATOM   2432  CD  LYS A 157      42.756 -22.872 -12.283  1.00  1.42           C  
ATOM   2433  CE  LYS A 157      43.826 -21.791 -12.233  1.00  1.42           C  
ATOM   2434  NZ  LYS A 157      44.985 -22.113 -13.118  1.00  1.42           N  
ATOM   2435  H   LYS A 157      39.528 -22.139  -8.693  1.00  1.42           H  
ATOM   2436  HA  LYS A 157      38.908 -22.388 -10.836  1.00  1.42           H  
ATOM   2437 1HB  LYS A 157      41.029 -24.560 -11.013  1.00  1.42           H  
ATOM   2438 2HB  LYS A 157      40.234 -23.778 -12.357  1.00  1.42           H  
ATOM   2439 1HG  LYS A 157      41.163 -21.603 -11.645  1.00  1.42           H  
ATOM   2440 2HG  LYS A 157      42.021 -22.419 -10.344  1.00  1.42           H  
ATOM   2441 1HD  LYS A 157      43.199 -23.825 -11.995  1.00  1.42           H  
ATOM   2442 2HD  LYS A 157      42.378 -22.954 -13.300  1.00  1.42           H  
ATOM   2443 1HE  LYS A 157      43.389 -20.845 -12.548  1.00  1.42           H  
ATOM   2444 2HE  LYS A 157      44.179 -21.689 -11.203  1.00  1.42           H  
ATOM   2445 1HZ  LYS A 157      45.672 -21.375 -13.058  1.00  1.42           H  
ATOM   2446 2HZ  LYS A 157      45.401 -22.985 -12.821  1.00  1.42           H  
ATOM   2447 3HZ  LYS A 157      44.667 -22.199 -14.073  1.00  1.42           H  
ATOM   2448  N   MET A 158      37.421 -24.615  -9.706  1.00  1.47           N  
ATOM   2449  CA  MET A 158      36.257 -25.464  -9.907  1.00  1.47           C  
ATOM   2450  C   MET A 158      35.506 -24.749 -11.014  1.00  1.47           C  
ATOM   2451  O   MET A 158      35.329 -23.532 -10.950  1.00  1.47           O  
ATOM   2452  CB  MET A 158      35.387 -25.532  -8.654  1.00  1.47           C  
ATOM   2453  CG  MET A 158      34.211 -26.449  -8.691  1.00  1.47           C  
ATOM   2454  SD  MET A 158      33.239 -26.271  -7.181  1.00  1.47           S  
ATOM   2455  CE  MET A 158      32.523 -24.639  -7.462  1.00  1.47           C  
ATOM   2456  H   MET A 158      37.553 -24.141  -8.827  1.00  1.47           H  
ATOM   2457  HA  MET A 158      36.557 -26.455 -10.245  1.00  1.47           H  
ATOM   2458 1HB  MET A 158      35.995 -25.776  -7.784  1.00  1.47           H  
ATOM   2459 2HB  MET A 158      34.943 -24.576  -8.487  1.00  1.47           H  
ATOM   2460 1HG  MET A 158      33.582 -26.211  -9.541  1.00  1.47           H  
ATOM   2461 2HG  MET A 158      34.541 -27.484  -8.779  1.00  1.47           H  
ATOM   2462 1HE  MET A 158      31.903 -24.355  -6.613  1.00  1.47           H  
ATOM   2463 2HE  MET A 158      33.314 -23.921  -7.586  1.00  1.47           H  
ATOM   2464 3HE  MET A 158      31.919 -24.658  -8.360  1.00  1.47           H  
ATOM   2465  N   THR A 159      35.040 -25.470 -12.012  1.00  1.43           N  
ATOM   2466  CA  THR A 159      34.369 -24.820 -13.132  1.00  1.43           C  
ATOM   2467  C   THR A 159      33.203 -23.919 -12.664  1.00  1.43           C  
ATOM   2468  O   THR A 159      33.065 -22.774 -13.103  1.00  1.43           O  
ATOM   2469  CB  THR A 159      33.896 -25.893 -14.134  1.00  1.43           C  
ATOM   2470  OG1 THR A 159      35.027 -26.664 -14.569  1.00  1.43           O  
ATOM   2471  CG2 THR A 159      33.293 -25.252 -15.334  1.00  1.43           C  
ATOM   2472  H   THR A 159      35.195 -26.467 -12.024  1.00  1.43           H  
ATOM   2473  HA  THR A 159      35.096 -24.187 -13.640  1.00  1.43           H  
ATOM   2474  HB  THR A 159      33.162 -26.546 -13.662  1.00  1.43           H  
ATOM   2475  HG1 THR A 159      35.706 -26.073 -14.910  1.00  1.43           H  
ATOM   2476 1HG2 THR A 159      32.972 -26.023 -16.030  1.00  1.43           H  
ATOM   2477 2HG2 THR A 159      32.462 -24.679 -15.021  1.00  1.43           H  
ATOM   2478 3HG2 THR A 159      34.024 -24.607 -15.815  1.00  1.43           H  
ATOM   2479  N   GLY A 160      32.402 -24.413 -11.717  1.00  1.32           N  
ATOM   2480  CA  GLY A 160      31.235 -23.694 -11.192  1.00  1.32           C  
ATOM   2481  C   GLY A 160      31.549 -22.369 -10.465  1.00  1.32           C  
ATOM   2482  O   GLY A 160      30.643 -21.547 -10.218  1.00  1.32           O  
ATOM   2483  H   GLY A 160      32.593 -25.343 -11.378  1.00  1.32           H  
ATOM   2484 1HA  GLY A 160      30.565 -23.483 -12.023  1.00  1.32           H  
ATOM   2485 2HA  GLY A 160      30.689 -24.353 -10.518  1.00  1.32           H  
ATOM   2486  N   TRP A 161      32.824 -22.111 -10.153  1.00  1.17           N  
ATOM   2487  CA  TRP A 161      33.130 -20.861  -9.490  1.00  1.17           C  
ATOM   2488  C   TRP A 161      32.784 -19.682 -10.348  1.00  1.17           C  
ATOM   2489  O   TRP A 161      32.555 -18.605  -9.813  1.00  1.17           O  
ATOM   2490  CB  TRP A 161      34.591 -20.649  -9.130  1.00  1.17           C  
ATOM   2491  CG  TRP A 161      35.090 -21.444  -8.027  1.00  1.17           C  
ATOM   2492  CD1 TRP A 161      36.118 -22.250  -8.047  1.00  1.17           C  
ATOM   2493  CD2 TRP A 161      34.528 -21.556  -6.739  1.00  1.17           C  
ATOM   2494  NE1 TRP A 161      36.266 -22.865  -6.833  1.00  1.17           N  
ATOM   2495  CE2 TRP A 161      35.309 -22.453  -6.031  1.00  1.17           C  
ATOM   2496  CE3 TRP A 161      33.461 -20.993  -6.150  1.00  1.17           C  
ATOM   2497  CZ2 TRP A 161      35.042 -22.789  -4.738  1.00  1.17           C  
ATOM   2498  CZ3 TRP A 161      33.173 -21.320  -4.873  1.00  1.17           C  
ATOM   2499  CH2 TRP A 161      33.944 -22.197  -4.164  1.00  1.17           C  
ATOM   2500  H   TRP A 161      33.578 -22.754 -10.391  1.00  1.17           H  
ATOM   2501  HA  TRP A 161      32.542 -20.806  -8.575  1.00  1.17           H  
ATOM   2502 1HB  TRP A 161      35.202 -20.896 -10.004  1.00  1.17           H  
ATOM   2503 2HB  TRP A 161      34.754 -19.605  -8.918  1.00  1.17           H  
ATOM   2504  HD1 TRP A 161      36.743 -22.370  -8.905  1.00  1.17           H  
ATOM   2505  HE1 TRP A 161      36.974 -23.525  -6.570  1.00  1.17           H  
ATOM   2506  HE3 TRP A 161      32.850 -20.294  -6.698  1.00  1.17           H  
ATOM   2507  HZ2 TRP A 161      35.657 -23.493  -4.177  1.00  1.17           H  
ATOM   2508  HZ3 TRP A 161      32.308 -20.853  -4.448  1.00  1.17           H  
ATOM   2509  HH2 TRP A 161      33.685 -22.433  -3.130  1.00  1.17           H  
ATOM   2510  N   MET A 162      32.746 -19.857 -11.670  1.00  1.02           N  
ATOM   2511  CA  MET A 162      32.470 -18.728 -12.535  1.00  1.02           C  
ATOM   2512  C   MET A 162      31.119 -18.106 -12.227  1.00  1.02           C  
ATOM   2513  O   MET A 162      30.922 -16.912 -12.437  1.00  1.02           O  
ATOM   2514  CB  MET A 162      32.491 -19.178 -13.978  1.00  1.02           C  
ATOM   2515  CG  MET A 162      31.293 -20.030 -14.418  1.00  1.02           C  
ATOM   2516  SD  MET A 162      31.388 -20.511 -16.133  1.00  1.02           S  
ATOM   2517  CE  MET A 162      32.452 -21.877 -15.950  1.00  1.02           C  
ATOM   2518  H   MET A 162      32.910 -20.785 -12.074  1.00  1.02           H  
ATOM   2519  HA  MET A 162      33.237 -17.972 -12.377  1.00  1.02           H  
ATOM   2520 1HB  MET A 162      32.513 -18.300 -14.617  1.00  1.02           H  
ATOM   2521 2HB  MET A 162      33.396 -19.762 -14.160  1.00  1.02           H  
ATOM   2522 1HG  MET A 162      31.233 -20.933 -13.806  1.00  1.02           H  
ATOM   2523 2HG  MET A 162      30.371 -19.474 -14.293  1.00  1.02           H  
ATOM   2524 1HE  MET A 162      32.661 -22.324 -16.902  1.00  1.02           H  
ATOM   2525 2HE  MET A 162      33.381 -21.561 -15.480  1.00  1.02           H  
ATOM   2526 3HE  MET A 162      31.956 -22.589 -15.316  1.00  1.02           H  
ATOM   2527  N   TYR A 163      30.175 -18.894 -11.708  1.00  0.90           N  
ATOM   2528  CA  TYR A 163      28.885 -18.331 -11.384  1.00  0.90           C  
ATOM   2529  C   TYR A 163      29.022 -17.529 -10.107  1.00  0.90           C  
ATOM   2530  O   TYR A 163      28.570 -16.388 -10.016  1.00  0.90           O  
ATOM   2531  CB  TYR A 163      27.803 -19.392 -11.264  1.00  0.90           C  
ATOM   2532  CG  TYR A 163      26.440 -18.791 -10.945  1.00  0.90           C  
ATOM   2533  CD1 TYR A 163      25.722 -18.119 -11.932  1.00  0.90           C  
ATOM   2534  CD2 TYR A 163      25.914 -18.914  -9.675  1.00  0.90           C  
ATOM   2535  CE1 TYR A 163      24.481 -17.576 -11.639  1.00  0.90           C  
ATOM   2536  CE2 TYR A 163      24.681 -18.374  -9.378  1.00  0.90           C  
ATOM   2537  CZ  TYR A 163      23.963 -17.709 -10.358  1.00  0.90           C  
ATOM   2538  OH  TYR A 163      22.727 -17.184 -10.065  1.00  0.90           O  
ATOM   2539  H   TYR A 163      30.369 -19.872 -11.494  1.00  0.90           H  
ATOM   2540  HA  TYR A 163      28.593 -17.646 -12.179  1.00  0.90           H  
ATOM   2541 1HB  TYR A 163      27.730 -19.953 -12.202  1.00  0.90           H  
ATOM   2542 2HB  TYR A 163      28.067 -20.098 -10.473  1.00  0.90           H  
ATOM   2543  HD1 TYR A 163      26.137 -18.019 -12.937  1.00  0.90           H  
ATOM   2544  HD2 TYR A 163      26.478 -19.439  -8.912  1.00  0.90           H  
ATOM   2545  HE1 TYR A 163      23.915 -17.050 -12.415  1.00  0.90           H  
ATOM   2546  HE2 TYR A 163      24.269 -18.475  -8.374  1.00  0.90           H  
ATOM   2547  HH  TYR A 163      22.326 -16.854 -10.874  1.00  0.90           H  
ATOM   2548  N   PHE A 164      29.661 -18.121  -9.104  1.00  0.81           N  
ATOM   2549  CA  PHE A 164      29.775 -17.419  -7.824  1.00  0.81           C  
ATOM   2550  C   PHE A 164      30.589 -16.128  -7.978  1.00  0.81           C  
ATOM   2551  O   PHE A 164      30.248 -15.084  -7.405  1.00  0.81           O  
ATOM   2552  CB  PHE A 164      30.363 -18.359  -6.784  1.00  0.81           C  
ATOM   2553  CG  PHE A 164      29.360 -19.432  -6.454  1.00  0.81           C  
ATOM   2554  CD1 PHE A 164      28.006 -19.139  -6.477  1.00  0.81           C  
ATOM   2555  CD2 PHE A 164      29.741 -20.720  -6.156  1.00  0.81           C  
ATOM   2556  CE1 PHE A 164      27.066 -20.109  -6.196  1.00  0.81           C  
ATOM   2557  CE2 PHE A 164      28.816 -21.690  -5.871  1.00  0.81           C  
ATOM   2558  CZ  PHE A 164      27.472 -21.386  -5.889  1.00  0.81           C  
ATOM   2559  H   PHE A 164      30.049 -19.063  -9.246  1.00  0.81           H  
ATOM   2560  HA  PHE A 164      28.774 -17.138  -7.497  1.00  0.81           H  
ATOM   2561 1HB  PHE A 164      31.263 -18.818  -7.172  1.00  0.81           H  
ATOM   2562 2HB  PHE A 164      30.615 -17.813  -5.870  1.00  0.81           H  
ATOM   2563  HD1 PHE A 164      27.680 -18.128  -6.719  1.00  0.81           H  
ATOM   2564  HD2 PHE A 164      30.771 -20.969  -6.149  1.00  0.81           H  
ATOM   2565  HE1 PHE A 164      26.003 -19.861  -6.215  1.00  0.81           H  
ATOM   2566  HE2 PHE A 164      29.143 -22.702  -5.637  1.00  0.81           H  
ATOM   2567  HZ  PHE A 164      26.734 -22.156  -5.666  1.00  0.81           H  
ATOM   2568  N   VAL A 165      31.650 -16.190  -8.782  1.00  0.75           N  
ATOM   2569  CA  VAL A 165      32.489 -15.033  -9.055  1.00  0.75           C  
ATOM   2570  C   VAL A 165      31.713 -13.997  -9.856  1.00  0.75           C  
ATOM   2571  O   VAL A 165      31.744 -12.812  -9.525  1.00  0.75           O  
ATOM   2572  CB  VAL A 165      33.785 -15.437  -9.785  1.00  0.75           C  
ATOM   2573  CG1 VAL A 165      34.533 -14.190 -10.232  1.00  0.75           C  
ATOM   2574  CG2 VAL A 165      34.668 -16.275  -8.824  1.00  0.75           C  
ATOM   2575  H   VAL A 165      31.883 -17.075  -9.219  1.00  0.75           H  
ATOM   2576  HA  VAL A 165      32.776 -14.587  -8.103  1.00  0.75           H  
ATOM   2577  HB  VAL A 165      33.535 -16.027 -10.669  1.00  0.75           H  
ATOM   2578 1HG1 VAL A 165      35.444 -14.478 -10.751  1.00  0.75           H  
ATOM   2579 2HG1 VAL A 165      33.893 -13.626 -10.907  1.00  0.75           H  
ATOM   2580 3HG1 VAL A 165      34.780 -13.578  -9.370  1.00  0.75           H  
ATOM   2581 1HG2 VAL A 165      35.587 -16.573  -9.328  1.00  0.75           H  
ATOM   2582 2HG2 VAL A 165      34.912 -15.685  -7.944  1.00  0.75           H  
ATOM   2583 3HG2 VAL A 165      34.124 -17.162  -8.513  1.00  0.75           H  
ATOM   2584  N   SER A 166      30.962 -14.435 -10.872  1.00  0.72           N  
ATOM   2585  CA  SER A 166      30.167 -13.515 -11.672  1.00  0.72           C  
ATOM   2586  C   SER A 166      29.195 -12.743 -10.809  1.00  0.72           C  
ATOM   2587  O   SER A 166      29.084 -11.521 -10.936  1.00  0.72           O  
ATOM   2588  CB  SER A 166      29.361 -14.274 -12.702  1.00  0.72           C  
ATOM   2589  OG  SER A 166      28.586 -13.405 -13.462  1.00  0.72           O  
ATOM   2590  H   SER A 166      30.951 -15.420 -11.135  1.00  0.72           H  
ATOM   2591  HA  SER A 166      30.834 -12.806 -12.164  1.00  0.72           H  
ATOM   2592 1HB  SER A 166      30.018 -14.826 -13.352  1.00  0.72           H  
ATOM   2593 2HB  SER A 166      28.720 -14.994 -12.204  1.00  0.72           H  
ATOM   2594  HG  SER A 166      28.047 -13.962 -14.039  1.00  0.72           H  
ATOM   2595  N   LYS A 167      28.490 -13.449  -9.923  1.00  0.69           N  
ATOM   2596  CA  LYS A 167      27.515 -12.793  -9.076  1.00  0.69           C  
ATOM   2597  C   LYS A 167      28.185 -11.887  -8.050  1.00  0.69           C  
ATOM   2598  O   LYS A 167      27.681 -10.800  -7.762  1.00  0.69           O  
ATOM   2599  CB  LYS A 167      26.654 -13.813  -8.336  1.00  0.69           C  
ATOM   2600  CG  LYS A 167      25.744 -14.683  -9.172  1.00  0.69           C  
ATOM   2601  CD  LYS A 167      24.703 -13.894  -9.938  1.00  0.69           C  
ATOM   2602  CE  LYS A 167      23.722 -13.176  -9.045  1.00  0.69           C  
ATOM   2603  NZ  LYS A 167      22.500 -12.696  -9.789  1.00  0.69           N  
ATOM   2604  H   LYS A 167      28.620 -14.461  -9.864  1.00  0.69           H  
ATOM   2605  HA  LYS A 167      26.872 -12.180  -9.705  1.00  0.69           H  
ATOM   2606 1HB  LYS A 167      27.309 -14.490  -7.782  1.00  0.69           H  
ATOM   2607 2HB  LYS A 167      26.025 -13.296  -7.625  1.00  0.69           H  
ATOM   2608 1HG  LYS A 167      26.348 -15.233  -9.894  1.00  0.69           H  
ATOM   2609 2HG  LYS A 167      25.244 -15.407  -8.530  1.00  0.69           H  
ATOM   2610 1HD  LYS A 167      25.208 -13.157 -10.562  1.00  0.69           H  
ATOM   2611 2HD  LYS A 167      24.145 -14.582 -10.567  1.00  0.69           H  
ATOM   2612 1HE  LYS A 167      23.409 -13.839  -8.243  1.00  0.69           H  
ATOM   2613 2HE  LYS A 167      24.226 -12.308  -8.616  1.00  0.69           H  
ATOM   2614 1HZ  LYS A 167      21.887 -12.203  -9.122  1.00  0.69           H  
ATOM   2615 2HZ  LYS A 167      22.709 -12.070 -10.567  1.00  0.69           H  
ATOM   2616 3HZ  LYS A 167      22.008 -13.485 -10.165  1.00  0.69           H  
ATOM   2617  N   THR A 168      29.339 -12.298  -7.514  1.00  0.67           N  
ATOM   2618  CA  THR A 168      29.997 -11.479  -6.510  1.00  0.67           C  
ATOM   2619  C   THR A 168      30.435 -10.167  -7.122  1.00  0.67           C  
ATOM   2620  O   THR A 168      30.189  -9.095  -6.564  1.00  0.67           O  
ATOM   2621  CB  THR A 168      31.239 -12.173  -5.932  1.00  0.67           C  
ATOM   2622  OG1 THR A 168      30.849 -13.418  -5.340  1.00  0.67           O  
ATOM   2623  CG2 THR A 168      31.838 -11.279  -4.847  1.00  0.67           C  
ATOM   2624  H   THR A 168      29.740 -13.204  -7.759  1.00  0.67           H  
ATOM   2625  HA  THR A 168      29.293 -11.268  -5.706  1.00  0.67           H  
ATOM   2626  HB  THR A 168      31.971 -12.359  -6.722  1.00  0.67           H  
ATOM   2627  HG1 THR A 168      30.542 -14.029  -6.051  1.00  0.67           H  
ATOM   2628 1HG2 THR A 168      32.706 -11.759  -4.409  1.00  0.67           H  
ATOM   2629 2HG2 THR A 168      32.131 -10.324  -5.286  1.00  0.67           H  
ATOM   2630 3HG2 THR A 168      31.092 -11.110  -4.071  1.00  0.67           H  
ATOM   2631  N   LEU A 169      31.060 -10.250  -8.292  1.00  0.65           N  
ATOM   2632  CA  LEU A 169      31.544  -9.060  -8.952  1.00  0.65           C  
ATOM   2633  C   LEU A 169      30.366  -8.186  -9.350  1.00  0.65           C  
ATOM   2634  O   LEU A 169      30.408  -6.965  -9.198  1.00  0.65           O  
ATOM   2635  CB  LEU A 169      32.323  -9.462 -10.191  1.00  0.65           C  
ATOM   2636  CG  LEU A 169      33.623 -10.221  -9.941  1.00  0.65           C  
ATOM   2637  CD1 LEU A 169      34.148 -10.701 -11.272  1.00  0.65           C  
ATOM   2638  CD2 LEU A 169      34.609  -9.343  -9.220  1.00  0.65           C  
ATOM   2639  H   LEU A 169      31.224 -11.164  -8.717  1.00  0.65           H  
ATOM   2640  HA  LEU A 169      32.187  -8.508  -8.267  1.00  0.65           H  
ATOM   2641 1HB  LEU A 169      31.681 -10.100 -10.806  1.00  0.65           H  
ATOM   2642 2HB  LEU A 169      32.565  -8.561 -10.748  1.00  0.65           H  
ATOM   2643  HG  LEU A 169      33.424 -11.089  -9.323  1.00  0.65           H  
ATOM   2644 1HD1 LEU A 169      35.050 -11.264 -11.122  1.00  0.65           H  
ATOM   2645 2HD1 LEU A 169      33.396 -11.339 -11.731  1.00  0.65           H  
ATOM   2646 3HD1 LEU A 169      34.349  -9.849 -11.917  1.00  0.65           H  
ATOM   2647 1HD2 LEU A 169      35.529  -9.899  -9.041  1.00  0.65           H  
ATOM   2648 2HD2 LEU A 169      34.824  -8.464  -9.825  1.00  0.65           H  
ATOM   2649 3HD2 LEU A 169      34.182  -9.031  -8.263  1.00  0.65           H  
ATOM   2650  N   ALA A 170      29.283  -8.808  -9.830  1.00  0.64           N  
ATOM   2651  CA  ALA A 170      28.121  -8.042 -10.227  1.00  0.64           C  
ATOM   2652  C   ALA A 170      27.550  -7.273  -9.043  1.00  0.64           C  
ATOM   2653  O   ALA A 170      27.244  -6.090  -9.160  1.00  0.64           O  
ATOM   2654  CB  ALA A 170      27.078  -8.977 -10.804  1.00  0.64           C  
ATOM   2655  H   ALA A 170      29.271  -9.820  -9.961  1.00  0.64           H  
ATOM   2656  HA  ALA A 170      28.425  -7.323 -10.986  1.00  0.64           H  
ATOM   2657 1HB  ALA A 170      26.211  -8.433 -11.129  1.00  0.64           H  
ATOM   2658 2HB  ALA A 170      27.512  -9.503 -11.651  1.00  0.64           H  
ATOM   2659 3HB  ALA A 170      26.788  -9.695 -10.043  1.00  0.64           H  
ATOM   2660  N   GLU A 171      27.475  -7.906  -7.875  1.00  0.63           N  
ATOM   2661  CA  GLU A 171      26.944  -7.213  -6.712  1.00  0.63           C  
ATOM   2662  C   GLU A 171      27.814  -6.016  -6.354  1.00  0.63           C  
ATOM   2663  O   GLU A 171      27.306  -4.934  -6.038  1.00  0.63           O  
ATOM   2664  CB  GLU A 171      26.845  -8.143  -5.512  1.00  0.63           C  
ATOM   2665  CG  GLU A 171      26.145  -7.524  -4.316  1.00  0.63           C  
ATOM   2666  CD  GLU A 171      26.038  -8.462  -3.170  1.00  0.63           C  
ATOM   2667  OE1 GLU A 171      27.048  -8.884  -2.692  1.00  0.63           O  
ATOM   2668  OE2 GLU A 171      24.949  -8.761  -2.753  1.00  0.63           O  
ATOM   2669  H   GLU A 171      27.744  -8.888  -7.802  1.00  0.63           H  
ATOM   2670  HA  GLU A 171      25.947  -6.848  -6.954  1.00  0.63           H  
ATOM   2671 1HB  GLU A 171      26.307  -9.050  -5.794  1.00  0.63           H  
ATOM   2672 2HB  GLU A 171      27.848  -8.446  -5.203  1.00  0.63           H  
ATOM   2673 1HG  GLU A 171      26.701  -6.640  -4.001  1.00  0.63           H  
ATOM   2674 2HG  GLU A 171      25.145  -7.206  -4.619  1.00  0.63           H  
ATOM   2675  N   GLN A 172      29.137  -6.195  -6.427  1.00  0.62           N  
ATOM   2676  CA  GLN A 172      30.050  -5.114  -6.084  1.00  0.62           C  
ATOM   2677  C   GLN A 172      29.860  -3.944  -7.043  1.00  0.62           C  
ATOM   2678  O   GLN A 172      29.819  -2.781  -6.620  1.00  0.62           O  
ATOM   2679  CB  GLN A 172      31.497  -5.621  -6.151  1.00  0.62           C  
ATOM   2680  CG  GLN A 172      31.839  -6.625  -5.060  1.00  0.62           C  
ATOM   2681  CD  GLN A 172      33.205  -7.276  -5.219  1.00  0.62           C  
ATOM   2682  OE1 GLN A 172      33.834  -7.231  -6.281  1.00  0.62           O  
ATOM   2683  NE2 GLN A 172      33.676  -7.910  -4.149  1.00  0.62           N  
ATOM   2684  H   GLN A 172      29.508  -7.113  -6.688  1.00  0.62           H  
ATOM   2685  HA  GLN A 172      29.829  -4.776  -5.073  1.00  0.62           H  
ATOM   2686 1HB  GLN A 172      31.667  -6.102  -7.113  1.00  0.62           H  
ATOM   2687 2HB  GLN A 172      32.184  -4.780  -6.080  1.00  0.62           H  
ATOM   2688 1HG  GLN A 172      31.817  -6.114  -4.099  1.00  0.62           H  
ATOM   2689 2HG  GLN A 172      31.092  -7.400  -5.078  1.00  0.62           H  
ATOM   2690 1HE2 GLN A 172      34.566  -8.366  -4.188  1.00  0.62           H  
ATOM   2691 2HE2 GLN A 172      33.141  -7.933  -3.302  1.00  0.62           H  
ATOM   2692  N   GLU A 173      29.681  -4.247  -8.333  1.00  0.62           N  
ATOM   2693  CA  GLU A 173      29.490  -3.186  -9.308  1.00  0.62           C  
ATOM   2694  C   GLU A 173      28.138  -2.510  -9.111  1.00  0.62           C  
ATOM   2695  O   GLU A 173      28.017  -1.288  -9.257  1.00  0.62           O  
ATOM   2696  CB  GLU A 173      29.624  -3.727 -10.740  1.00  0.62           C  
ATOM   2697  CG  GLU A 173      31.055  -4.176 -11.138  1.00  0.62           C  
ATOM   2698  CD  GLU A 173      32.100  -3.077 -11.055  1.00  0.62           C  
ATOM   2699  OE1 GLU A 173      31.867  -2.010 -11.562  1.00  0.62           O  
ATOM   2700  OE2 GLU A 173      33.147  -3.315 -10.470  1.00  0.62           O  
ATOM   2701  H   GLU A 173      29.716  -5.223  -8.635  1.00  0.62           H  
ATOM   2702  HA  GLU A 173      30.263  -2.438  -9.157  1.00  0.62           H  
ATOM   2703 1HB  GLU A 173      28.969  -4.594 -10.854  1.00  0.62           H  
ATOM   2704 2HB  GLU A 173      29.289  -2.976 -11.449  1.00  0.62           H  
ATOM   2705 1HG  GLU A 173      31.357  -4.985 -10.480  1.00  0.62           H  
ATOM   2706 2HG  GLU A 173      31.032  -4.564 -12.146  1.00  0.62           H  
ATOM   2707  N   ALA A 174      27.116  -3.293  -8.748  1.00  0.62           N  
ATOM   2708  CA  ALA A 174      25.789  -2.731  -8.558  1.00  0.62           C  
ATOM   2709  C   ALA A 174      25.779  -1.718  -7.436  1.00  0.62           C  
ATOM   2710  O   ALA A 174      25.202  -0.632  -7.555  1.00  0.62           O  
ATOM   2711  CB  ALA A 174      24.783  -3.810  -8.232  1.00  0.62           C  
ATOM   2712  H   ALA A 174      27.256  -4.298  -8.647  1.00  0.62           H  
ATOM   2713  HA  ALA A 174      25.508  -2.246  -9.471  1.00  0.62           H  
ATOM   2714 1HB  ALA A 174      23.822  -3.340  -8.138  1.00  0.62           H  
ATOM   2715 2HB  ALA A 174      24.731  -4.555  -8.985  1.00  0.62           H  
ATOM   2716 3HB  ALA A 174      25.063  -4.289  -7.297  1.00  0.62           H  
ATOM   2717  N   TRP A 175      26.450  -2.076  -6.342  1.00  0.63           N  
ATOM   2718  CA  TRP A 175      26.514  -1.222  -5.177  1.00  0.63           C  
ATOM   2719  C   TRP A 175      27.274   0.058  -5.482  1.00  0.63           C  
ATOM   2720  O   TRP A 175      26.796   1.157  -5.186  1.00  0.63           O  
ATOM   2721  CB  TRP A 175      27.190  -1.967  -4.029  1.00  0.63           C  
ATOM   2722  CG  TRP A 175      27.232  -1.217  -2.731  1.00  0.63           C  
ATOM   2723  CD1 TRP A 175      26.262  -1.208  -1.767  1.00  0.63           C  
ATOM   2724  CD2 TRP A 175      28.294  -0.363  -2.240  1.00  0.63           C  
ATOM   2725  NE1 TRP A 175      26.654  -0.422  -0.712  1.00  0.63           N  
ATOM   2726  CE2 TRP A 175      27.896   0.105  -0.988  1.00  0.63           C  
ATOM   2727  CE3 TRP A 175      29.531   0.030  -2.754  1.00  0.63           C  
ATOM   2728  CZ2 TRP A 175      28.697   0.950  -0.235  1.00  0.63           C  
ATOM   2729  CZ3 TRP A 175      30.329   0.880  -2.009  1.00  0.63           C  
ATOM   2730  CH2 TRP A 175      29.923   1.329  -0.780  1.00  0.63           C  
ATOM   2731  H   TRP A 175      26.902  -2.993  -6.312  1.00  0.63           H  
ATOM   2732  HA  TRP A 175      25.500  -0.961  -4.882  1.00  0.63           H  
ATOM   2733 1HB  TRP A 175      26.670  -2.913  -3.865  1.00  0.63           H  
ATOM   2734 2HB  TRP A 175      28.214  -2.214  -4.319  1.00  0.63           H  
ATOM   2735  HD1 TRP A 175      25.320  -1.754  -1.824  1.00  0.63           H  
ATOM   2736  HE1 TRP A 175      26.123  -0.259   0.129  1.00  0.63           H  
ATOM   2737  HE3 TRP A 175      29.857  -0.328  -3.722  1.00  0.63           H  
ATOM   2738  HZ2 TRP A 175      28.393   1.316   0.745  1.00  0.63           H  
ATOM   2739  HZ3 TRP A 175      31.291   1.180  -2.424  1.00  0.63           H  
ATOM   2740  HH2 TRP A 175      30.576   1.996  -0.215  1.00  0.63           H  
ATOM   2741  N   LYS A 176      28.454  -0.070  -6.105  1.00  0.64           N  
ATOM   2742  CA  LYS A 176      29.254   1.116  -6.372  1.00  0.64           C  
ATOM   2743  C   LYS A 176      28.534   2.077  -7.294  1.00  0.64           C  
ATOM   2744  O   LYS A 176      28.474   3.279  -7.022  1.00  0.64           O  
ATOM   2745  CB  LYS A 176      30.590   0.724  -7.005  1.00  0.64           C  
ATOM   2746  CG  LYS A 176      31.600   0.064  -6.068  1.00  0.64           C  
ATOM   2747  CD  LYS A 176      32.932  -0.103  -6.777  1.00  0.64           C  
ATOM   2748  CE  LYS A 176      32.812  -1.140  -7.889  1.00  0.64           C  
ATOM   2749  NZ  LYS A 176      34.110  -1.405  -8.579  1.00  0.64           N  
ATOM   2750  H   LYS A 176      28.813  -0.993  -6.361  1.00  0.64           H  
ATOM   2751  HA  LYS A 176      29.439   1.629  -5.429  1.00  0.64           H  
ATOM   2752 1HB  LYS A 176      30.399   0.017  -7.819  1.00  0.64           H  
ATOM   2753 2HB  LYS A 176      31.057   1.605  -7.443  1.00  0.64           H  
ATOM   2754 1HG  LYS A 176      31.738   0.684  -5.184  1.00  0.64           H  
ATOM   2755 2HG  LYS A 176      31.232  -0.910  -5.756  1.00  0.64           H  
ATOM   2756 1HD  LYS A 176      33.243   0.849  -7.207  1.00  0.64           H  
ATOM   2757 2HD  LYS A 176      33.689  -0.430  -6.065  1.00  0.64           H  
ATOM   2758 1HE  LYS A 176      32.443  -2.075  -7.467  1.00  0.64           H  
ATOM   2759 2HE  LYS A 176      32.094  -0.782  -8.628  1.00  0.64           H  
ATOM   2760 1HZ  LYS A 176      33.923  -2.110  -9.315  1.00  0.64           H  
ATOM   2761 2HZ  LYS A 176      34.457  -0.561  -9.002  1.00  0.64           H  
ATOM   2762 3HZ  LYS A 176      34.785  -1.761  -7.928  1.00  0.64           H  
ATOM   2763  N   PHE A 177      27.928   1.550  -8.359  1.00  0.67           N  
ATOM   2764  CA  PHE A 177      27.223   2.388  -9.309  1.00  0.67           C  
ATOM   2765  C   PHE A 177      26.117   3.145  -8.598  1.00  0.67           C  
ATOM   2766  O   PHE A 177      25.968   4.363  -8.764  1.00  0.67           O  
ATOM   2767  CB  PHE A 177      26.573   1.551 -10.387  1.00  0.67           C  
ATOM   2768  CG  PHE A 177      25.873   2.359 -11.460  1.00  0.67           C  
ATOM   2769  CD1 PHE A 177      26.519   2.618 -12.656  1.00  0.67           C  
ATOM   2770  CD2 PHE A 177      24.608   2.904 -11.264  1.00  0.67           C  
ATOM   2771  CE1 PHE A 177      25.911   3.365 -13.640  1.00  0.67           C  
ATOM   2772  CE2 PHE A 177      24.006   3.668 -12.256  1.00  0.67           C  
ATOM   2773  CZ  PHE A 177      24.655   3.889 -13.437  1.00  0.67           C  
ATOM   2774  H   PHE A 177      27.977   0.546  -8.537  1.00  0.67           H  
ATOM   2775  HA  PHE A 177      27.923   3.099  -9.751  1.00  0.67           H  
ATOM   2776 1HB  PHE A 177      27.324   0.920 -10.860  1.00  0.67           H  
ATOM   2777 2HB  PHE A 177      25.853   0.897  -9.916  1.00  0.67           H  
ATOM   2778  HD1 PHE A 177      27.518   2.211 -12.815  1.00  0.67           H  
ATOM   2779  HD2 PHE A 177      24.090   2.724 -10.322  1.00  0.67           H  
ATOM   2780  HE1 PHE A 177      26.431   3.552 -14.578  1.00  0.67           H  
ATOM   2781  HE2 PHE A 177      23.017   4.092 -12.108  1.00  0.67           H  
ATOM   2782  HZ  PHE A 177      24.181   4.489 -14.206  1.00  0.67           H  
ATOM   2783  N   ALA A 178      25.316   2.407  -7.814  1.00  0.70           N  
ATOM   2784  CA  ALA A 178      24.191   2.976  -7.107  1.00  0.70           C  
ATOM   2785  C   ALA A 178      24.618   4.082  -6.162  1.00  0.70           C  
ATOM   2786  O   ALA A 178      23.938   5.105  -6.037  1.00  0.70           O  
ATOM   2787  CB  ALA A 178      23.485   1.897  -6.330  1.00  0.70           C  
ATOM   2788  H   ALA A 178      25.484   1.402  -7.707  1.00  0.70           H  
ATOM   2789  HA  ALA A 178      23.510   3.403  -7.842  1.00  0.70           H  
ATOM   2790 1HB  ALA A 178      22.631   2.341  -5.827  1.00  0.70           H  
ATOM   2791 2HB  ALA A 178      23.155   1.112  -7.014  1.00  0.70           H  
ATOM   2792 3HB  ALA A 178      24.168   1.470  -5.595  1.00  0.70           H  
ATOM   2793  N   LYS A 179      25.776   3.929  -5.515  1.00  0.73           N  
ATOM   2794  CA  LYS A 179      26.195   4.985  -4.615  1.00  0.73           C  
ATOM   2795  C   LYS A 179      26.625   6.215  -5.407  1.00  0.73           C  
ATOM   2796  O   LYS A 179      26.223   7.336  -5.092  1.00  0.73           O  
ATOM   2797  CB  LYS A 179      27.337   4.501  -3.714  1.00  0.73           C  
ATOM   2798  CG  LYS A 179      26.926   3.483  -2.649  1.00  0.73           C  
ATOM   2799  CD  LYS A 179      25.997   4.127  -1.625  1.00  0.73           C  
ATOM   2800  CE  LYS A 179      25.646   3.180  -0.494  1.00  0.73           C  
ATOM   2801  NZ  LYS A 179      24.717   3.818   0.495  1.00  0.73           N  
ATOM   2802  H   LYS A 179      26.323   3.070  -5.613  1.00  0.73           H  
ATOM   2803  HA  LYS A 179      25.349   5.265  -3.989  1.00  0.73           H  
ATOM   2804 1HB  LYS A 179      28.102   4.027  -4.336  1.00  0.73           H  
ATOM   2805 2HB  LYS A 179      27.798   5.351  -3.217  1.00  0.73           H  
ATOM   2806 1HG  LYS A 179      26.417   2.641  -3.121  1.00  0.73           H  
ATOM   2807 2HG  LYS A 179      27.813   3.110  -2.150  1.00  0.73           H  
ATOM   2808 1HD  LYS A 179      26.478   5.013  -1.207  1.00  0.73           H  
ATOM   2809 2HD  LYS A 179      25.077   4.435  -2.122  1.00  0.73           H  
ATOM   2810 1HE  LYS A 179      25.174   2.290  -0.908  1.00  0.73           H  
ATOM   2811 2HE  LYS A 179      26.554   2.889   0.021  1.00  0.73           H  
ATOM   2812 1HZ  LYS A 179      24.503   3.163   1.234  1.00  0.73           H  
ATOM   2813 2HZ  LYS A 179      25.155   4.639   0.891  1.00  0.73           H  
ATOM   2814 3HZ  LYS A 179      23.862   4.088   0.031  1.00  0.73           H  
ATOM   2815  N   GLN A 180      27.327   5.998  -6.513  1.00  0.76           N  
ATOM   2816  CA  GLN A 180      27.817   7.090  -7.350  1.00  0.76           C  
ATOM   2817  C   GLN A 180      26.674   7.909  -7.944  1.00  0.76           C  
ATOM   2818  O   GLN A 180      26.780   9.130  -8.088  1.00  0.76           O  
ATOM   2819  CB  GLN A 180      28.690   6.523  -8.474  1.00  0.76           C  
ATOM   2820  CG  GLN A 180      30.021   5.958  -8.010  1.00  0.76           C  
ATOM   2821  CD  GLN A 180      30.761   5.230  -9.120  1.00  0.76           C  
ATOM   2822  OE1 GLN A 180      30.182   4.859 -10.150  1.00  0.76           O  
ATOM   2823  NE2 GLN A 180      32.056   5.015  -8.915  1.00  0.76           N  
ATOM   2824  H   GLN A 180      27.589   5.040  -6.755  1.00  0.76           H  
ATOM   2825  HA  GLN A 180      28.422   7.750  -6.731  1.00  0.76           H  
ATOM   2826 1HB  GLN A 180      28.157   5.716  -8.965  1.00  0.76           H  
ATOM   2827 2HB  GLN A 180      28.875   7.294  -9.220  1.00  0.76           H  
ATOM   2828 1HG  GLN A 180      30.646   6.784  -7.674  1.00  0.76           H  
ATOM   2829 2HG  GLN A 180      29.855   5.271  -7.190  1.00  0.76           H  
ATOM   2830 1HE2 GLN A 180      32.600   4.540  -9.606  1.00  0.76           H  
ATOM   2831 2HE2 GLN A 180      32.485   5.329  -8.068  1.00  0.76           H  
ATOM   2832  N   HIS A 181      25.576   7.233  -8.277  1.00  0.78           N  
ATOM   2833  CA  HIS A 181      24.430   7.876  -8.900  1.00  0.78           C  
ATOM   2834  C   HIS A 181      23.252   8.141  -7.962  1.00  0.78           C  
ATOM   2835  O   HIS A 181      22.167   8.484  -8.422  1.00  0.78           O  
ATOM   2836  CB  HIS A 181      23.982   7.014 -10.076  1.00  0.78           C  
ATOM   2837  CG  HIS A 181      25.038   6.945 -11.104  1.00  0.78           C  
ATOM   2838  ND1 HIS A 181      26.103   6.095 -10.989  1.00  0.78           N  
ATOM   2839  CD2 HIS A 181      25.211   7.618 -12.262  1.00  0.78           C  
ATOM   2840  CE1 HIS A 181      26.905   6.245 -12.026  1.00  0.78           C  
ATOM   2841  NE2 HIS A 181      26.385   7.169 -12.824  1.00  0.78           N  
ATOM   2842  H   HIS A 181      25.569   6.220  -8.147  1.00  0.78           H  
ATOM   2843  HA  HIS A 181      24.741   8.840  -9.298  1.00  0.78           H  
ATOM   2844 1HB  HIS A 181      23.767   5.999  -9.727  1.00  0.78           H  
ATOM   2845 2HB  HIS A 181      23.076   7.417 -10.517  1.00  0.78           H  
ATOM   2846  HD1 HIS A 181      26.247   5.447 -10.209  1.00  0.78           H  
ATOM   2847  HD2 HIS A 181      24.625   8.388 -12.761  1.00  0.78           H  
ATOM   2848  HE1 HIS A 181      27.816   5.649 -12.106  1.00  0.78           H  
ATOM   2849  N   ASN A 182      23.448   8.005  -6.652  1.00  0.78           N  
ATOM   2850  CA  ASN A 182      22.366   8.252  -5.694  1.00  0.78           C  
ATOM   2851  C   ASN A 182      21.068   7.467  -5.979  1.00  0.78           C  
ATOM   2852  O   ASN A 182      19.970   8.020  -5.867  1.00  0.78           O  
ATOM   2853  CB  ASN A 182      22.066   9.741  -5.609  1.00  0.78           C  
ATOM   2854  CG  ASN A 182      23.228  10.534  -5.065  1.00  0.78           C  
ATOM   2855  OD1 ASN A 182      23.839  10.164  -4.056  1.00  0.78           O  
ATOM   2856  ND2 ASN A 182      23.548  11.621  -5.724  1.00  0.78           N  
ATOM   2857  H   ASN A 182      24.366   7.733  -6.291  1.00  0.78           H  
ATOM   2858  HA  ASN A 182      22.718   7.922  -4.715  1.00  0.78           H  
ATOM   2859 1HB  ASN A 182      21.799  10.134  -6.587  1.00  0.78           H  
ATOM   2860 2HB  ASN A 182      21.206   9.894  -4.957  1.00  0.78           H  
ATOM   2861 1HD2 ASN A 182      24.314  12.185  -5.415  1.00  0.78           H  
ATOM   2862 2HD2 ASN A 182      23.029  11.882  -6.538  1.00  0.78           H  
ATOM   2863  N   ILE A 183      21.192   6.187  -6.328  1.00  0.76           N  
ATOM   2864  CA  ILE A 183      20.028   5.332  -6.579  1.00  0.76           C  
ATOM   2865  C   ILE A 183      19.836   4.461  -5.356  1.00  0.76           C  
ATOM   2866  O   ILE A 183      20.801   3.901  -4.837  1.00  0.76           O  
ATOM   2867  CB  ILE A 183      20.198   4.447  -7.842  1.00  0.76           C  
ATOM   2868  CG1 ILE A 183      20.347   5.336  -9.084  1.00  0.76           C  
ATOM   2869  CG2 ILE A 183      18.996   3.464  -7.995  1.00  0.76           C  
ATOM   2870  CD1 ILE A 183      20.801   4.586 -10.324  1.00  0.76           C  
ATOM   2871  H   ILE A 183      22.132   5.793  -6.392  1.00  0.76           H  
ATOM   2872  HA  ILE A 183      19.141   5.952  -6.704  1.00  0.76           H  
ATOM   2873  HB  ILE A 183      21.112   3.871  -7.748  1.00  0.76           H  
ATOM   2874 1HG1 ILE A 183      19.388   5.812  -9.298  1.00  0.76           H  
ATOM   2875 2HG1 ILE A 183      21.079   6.117  -8.875  1.00  0.76           H  
ATOM   2876 1HG2 ILE A 183      19.138   2.844  -8.879  1.00  0.76           H  
ATOM   2877 2HG2 ILE A 183      18.929   2.822  -7.120  1.00  0.76           H  
ATOM   2878 3HG2 ILE A 183      18.066   4.031  -8.095  1.00  0.76           H  
ATOM   2879 1HD1 ILE A 183      20.887   5.290 -11.155  1.00  0.76           H  
ATOM   2880 2HD1 ILE A 183      21.768   4.130 -10.130  1.00  0.76           H  
ATOM   2881 3HD1 ILE A 183      20.078   3.813 -10.580  1.00  0.76           H  
ATOM   2882  N   ASP A 184      18.627   4.367  -4.834  1.00  0.73           N  
ATOM   2883  CA  ASP A 184      18.496   3.525  -3.668  1.00  0.73           C  
ATOM   2884  C   ASP A 184      18.623   2.094  -4.149  1.00  0.73           C  
ATOM   2885  O   ASP A 184      17.882   1.660  -5.038  1.00  0.73           O  
ATOM   2886  CB  ASP A 184      17.176   3.784  -2.968  1.00  0.73           C  
ATOM   2887  CG  ASP A 184      17.110   5.141  -2.268  1.00  0.73           C  
ATOM   2888  OD1 ASP A 184      17.962   5.434  -1.451  1.00  0.73           O  
ATOM   2889  OD2 ASP A 184      16.202   5.881  -2.556  1.00  0.73           O  
ATOM   2890  H   ASP A 184      17.804   4.797  -5.258  1.00  0.73           H  
ATOM   2891  HA  ASP A 184      19.309   3.735  -2.973  1.00  0.73           H  
ATOM   2892 1HB  ASP A 184      16.414   3.796  -3.719  1.00  0.73           H  
ATOM   2893 2HB  ASP A 184      16.957   2.985  -2.257  1.00  0.73           H  
ATOM   2894  N   PHE A 185      19.600   1.392  -3.605  1.00  0.70           N  
ATOM   2895  CA  PHE A 185      19.908   0.053  -4.056  1.00  0.70           C  
ATOM   2896  C   PHE A 185      20.035  -0.951  -2.963  1.00  0.70           C  
ATOM   2897  O   PHE A 185      20.720  -0.719  -1.952  1.00  0.70           O  
ATOM   2898  CB  PHE A 185      21.201   0.041  -4.842  1.00  0.70           C  
ATOM   2899  CG  PHE A 185      21.658  -1.308  -5.189  1.00  0.70           C  
ATOM   2900  CD1 PHE A 185      21.118  -1.955  -6.247  1.00  0.70           C  
ATOM   2901  CD2 PHE A 185      22.638  -1.941  -4.428  1.00  0.70           C  
ATOM   2902  CE1 PHE A 185      21.510  -3.201  -6.564  1.00  0.70           C  
ATOM   2903  CE2 PHE A 185      23.045  -3.209  -4.738  1.00  0.70           C  
ATOM   2904  CZ  PHE A 185      22.478  -3.847  -5.807  1.00  0.70           C  
ATOM   2905  H   PHE A 185      20.163   1.815  -2.882  1.00  0.70           H  
ATOM   2906  HA  PHE A 185      19.105  -0.273  -4.712  1.00  0.70           H  
ATOM   2907 1HB  PHE A 185      21.042   0.590  -5.766  1.00  0.70           H  
ATOM   2908 2HB  PHE A 185      21.983   0.536  -4.272  1.00  0.70           H  
ATOM   2909  HD1 PHE A 185      20.356  -1.458  -6.830  1.00  0.70           H  
ATOM   2910  HD2 PHE A 185      23.071  -1.418  -3.575  1.00  0.70           H  
ATOM   2911  HE1 PHE A 185      21.060  -3.675  -7.411  1.00  0.70           H  
ATOM   2912  HE2 PHE A 185      23.808  -3.707  -4.141  1.00  0.70           H  
ATOM   2913  HZ  PHE A 185      22.796  -4.855  -6.065  1.00  0.70           H  
ATOM   2914  N   VAL A 186      19.386  -2.074  -3.214  1.00  0.68           N  
ATOM   2915  CA  VAL A 186      19.400  -3.192  -2.317  1.00  0.68           C  
ATOM   2916  C   VAL A 186      19.629  -4.519  -3.036  1.00  0.68           C  
ATOM   2917  O   VAL A 186      19.114  -4.736  -4.137  1.00  0.68           O  
ATOM   2918  CB  VAL A 186      18.083  -3.186  -1.543  1.00  0.68           C  
ATOM   2919  CG1 VAL A 186      16.961  -3.284  -2.454  1.00  0.68           C  
ATOM   2920  CG2 VAL A 186      18.034  -4.278  -0.598  1.00  0.68           C  
ATOM   2921  H   VAL A 186      18.844  -2.131  -4.080  1.00  0.68           H  
ATOM   2922  HA  VAL A 186      20.204  -3.027  -1.618  1.00  0.68           H  
ATOM   2923  HB  VAL A 186      18.011  -2.256  -1.016  1.00  0.68           H  
ATOM   2924 1HG1 VAL A 186      16.032  -3.252  -1.897  1.00  0.68           H  
ATOM   2925 2HG1 VAL A 186      16.990  -2.449  -3.161  1.00  0.68           H  
ATOM   2926 3HG1 VAL A 186      17.042  -4.212  -2.983  1.00  0.68           H  
ATOM   2927 1HG2 VAL A 186      17.112  -4.225  -0.044  1.00  0.68           H  
ATOM   2928 2HG2 VAL A 186      18.094  -5.237  -1.103  1.00  0.68           H  
ATOM   2929 3HG2 VAL A 186      18.871  -4.151   0.057  1.00  0.68           H  
ATOM   2930  N   SER A 187      20.407  -5.388  -2.400  1.00  0.67           N  
ATOM   2931  CA  SER A 187      20.670  -6.725  -2.916  1.00  0.67           C  
ATOM   2932  C   SER A 187      20.030  -7.770  -2.009  1.00  0.67           C  
ATOM   2933  O   SER A 187      20.223  -7.738  -0.791  1.00  0.67           O  
ATOM   2934  CB  SER A 187      22.157  -6.983  -3.031  1.00  0.67           C  
ATOM   2935  OG  SER A 187      22.410  -8.308  -3.416  1.00  0.67           O  
ATOM   2936  H   SER A 187      20.802  -5.092  -1.507  1.00  0.67           H  
ATOM   2937  HA  SER A 187      20.230  -6.806  -3.904  1.00  0.67           H  
ATOM   2938 1HB  SER A 187      22.598  -6.301  -3.754  1.00  0.67           H  
ATOM   2939 2HB  SER A 187      22.626  -6.794  -2.076  1.00  0.67           H  
ATOM   2940  HG  SER A 187      23.344  -8.469  -3.197  1.00  0.67           H  
ATOM   2941  N   VAL A 188      19.265  -8.682  -2.599  1.00  0.68           N  
ATOM   2942  CA  VAL A 188      18.587  -9.713  -1.823  1.00  0.68           C  
ATOM   2943  C   VAL A 188      19.311 -11.018  -2.094  1.00  0.68           C  
ATOM   2944  O   VAL A 188      19.449 -11.413  -3.252  1.00  0.68           O  
ATOM   2945  CB  VAL A 188      17.116  -9.829  -2.237  1.00  0.68           C  
ATOM   2946  CG1 VAL A 188      16.401 -10.866  -1.362  1.00  0.68           C  
ATOM   2947  CG2 VAL A 188      16.506  -8.480  -2.164  1.00  0.68           C  
ATOM   2948  H   VAL A 188      19.164  -8.645  -3.612  1.00  0.68           H  
ATOM   2949  HA  VAL A 188      18.650  -9.475  -0.760  1.00  0.68           H  
ATOM   2950  HB  VAL A 188      17.059 -10.188  -3.263  1.00  0.68           H  
ATOM   2951 1HG1 VAL A 188      15.361 -10.954  -1.665  1.00  0.68           H  
ATOM   2952 2HG1 VAL A 188      16.878 -11.814  -1.453  1.00  0.68           H  
ATOM   2953 3HG1 VAL A 188      16.444 -10.544  -0.323  1.00  0.68           H  
ATOM   2954 1HG2 VAL A 188      15.461  -8.527  -2.464  1.00  0.68           H  
ATOM   2955 2HG2 VAL A 188      16.595  -8.145  -1.158  1.00  0.68           H  
ATOM   2956 3HG2 VAL A 188      17.046  -7.804  -2.823  1.00  0.68           H  
ATOM   2957  N   ILE A 189      19.782 -11.670  -1.038  1.00  0.70           N  
ATOM   2958  CA  ILE A 189      20.634 -12.848  -1.132  1.00  0.70           C  
ATOM   2959  C   ILE A 189      20.049 -14.152  -0.582  1.00  0.70           C  
ATOM   2960  O   ILE A 189      20.257 -14.451   0.599  1.00  0.70           O  
ATOM   2961  CB  ILE A 189      21.909 -12.566  -0.339  1.00  0.70           C  
ATOM   2962  CG1 ILE A 189      22.552 -11.301  -0.840  1.00  0.70           C  
ATOM   2963  CG2 ILE A 189      22.830 -13.715  -0.431  1.00  0.70           C  
ATOM   2964  CD1 ILE A 189      23.634 -10.795  -0.000  1.00  0.70           C  
ATOM   2965  H   ILE A 189      19.612 -11.271  -0.119  1.00  0.70           H  
ATOM   2966  HA  ILE A 189      20.910 -12.984  -2.170  1.00  0.70           H  
ATOM   2967  HB  ILE A 189      21.647 -12.393   0.662  1.00  0.70           H  
ATOM   2968 1HG1 ILE A 189      22.975 -11.496  -1.796  1.00  0.70           H  
ATOM   2969 2HG1 ILE A 189      21.804 -10.515  -0.926  1.00  0.70           H  
ATOM   2970 1HG2 ILE A 189      23.729 -13.517   0.145  1.00  0.70           H  
ATOM   2971 2HG2 ILE A 189      22.335 -14.605  -0.044  1.00  0.70           H  
ATOM   2972 3HG2 ILE A 189      23.088 -13.860  -1.471  1.00  0.70           H  
ATOM   2973 1HD1 ILE A 189      24.030  -9.911  -0.464  1.00  0.70           H  
ATOM   2974 2HD1 ILE A 189      23.255 -10.556   0.993  1.00  0.70           H  
ATOM   2975 3HD1 ILE A 189      24.397 -11.539   0.067  1.00  0.70           H  
ATOM   2976  N   PRO A 190      19.208 -14.871  -1.330  1.00  0.73           N  
ATOM   2977  CA  PRO A 190      18.774 -16.210  -1.026  1.00  0.73           C  
ATOM   2978  C   PRO A 190      19.859 -17.255  -1.302  1.00  0.73           C  
ATOM   2979  O   PRO A 190      20.736 -17.016  -2.137  1.00  0.73           O  
ATOM   2980  CB  PRO A 190      17.623 -16.394  -1.979  1.00  0.73           C  
ATOM   2981  CG  PRO A 190      17.940 -15.505  -3.138  1.00  0.73           C  
ATOM   2982  CD  PRO A 190      18.550 -14.303  -2.507  1.00  0.73           C  
ATOM   2983  HA  PRO A 190      18.428 -16.205   0.011  1.00  0.73           H  
ATOM   2984 1HB  PRO A 190      17.555 -17.449  -2.240  1.00  0.73           H  
ATOM   2985 2HB  PRO A 190      16.716 -16.124  -1.477  1.00  0.73           H  
ATOM   2986 1HG  PRO A 190      18.634 -16.004  -3.829  1.00  0.73           H  
ATOM   2987 2HG  PRO A 190      17.052 -15.272  -3.706  1.00  0.73           H  
ATOM   2988 1HD  PRO A 190      19.201 -13.846  -3.186  1.00  0.73           H  
ATOM   2989 2HD  PRO A 190      17.779 -13.630  -2.197  1.00  0.73           H  
ATOM   2990  N   PRO A 191      19.833 -18.401  -0.616  1.00  0.76           N  
ATOM   2991  CA  PRO A 191      20.611 -19.598  -0.913  1.00  0.76           C  
ATOM   2992  C   PRO A 191      19.991 -20.501  -1.989  1.00  0.76           C  
ATOM   2993  O   PRO A 191      20.304 -20.378  -3.175  1.00  0.76           O  
ATOM   2994  CB  PRO A 191      20.640 -20.257   0.461  1.00  0.76           C  
ATOM   2995  CG  PRO A 191      19.331 -19.783   1.149  1.00  0.76           C  
ATOM   2996  CD  PRO A 191      19.068 -18.439   0.633  1.00  0.76           C  
ATOM   2997  HA  PRO A 191      21.609 -19.306  -1.231  1.00  0.76           H  
ATOM   2998 1HB  PRO A 191      20.717 -21.344   0.351  1.00  0.76           H  
ATOM   2999 2HB  PRO A 191      21.543 -19.943   1.014  1.00  0.76           H  
ATOM   3000 1HG  PRO A 191      18.496 -20.462   0.969  1.00  0.76           H  
ATOM   3001 2HG  PRO A 191      19.462 -19.750   2.232  1.00  0.76           H  
ATOM   3002 1HD  PRO A 191      17.981 -18.342   0.444  1.00  0.76           H  
ATOM   3003 2HD  PRO A 191      19.443 -17.683   1.344  1.00  0.76           H  
ATOM   3004  N   LEU A 192      19.043 -21.349  -1.588  1.00  0.79           N  
ATOM   3005  CA  LEU A 192      18.328 -22.218  -2.508  1.00  0.79           C  
ATOM   3006  C   LEU A 192      16.870 -21.808  -2.544  1.00  0.79           C  
ATOM   3007  O   LEU A 192      16.176 -21.854  -1.522  1.00  0.79           O  
ATOM   3008  CB  LEU A 192      18.462 -23.652  -2.017  1.00  0.79           C  
ATOM   3009  CG  LEU A 192      19.898 -24.137  -1.848  1.00  0.79           C  
ATOM   3010  CD1 LEU A 192      19.895 -25.424  -1.118  1.00  0.79           C  
ATOM   3011  CD2 LEU A 192      20.551 -24.310  -3.218  1.00  0.79           C  
ATOM   3012  H   LEU A 192      18.847 -21.474  -0.598  1.00  0.79           H  
ATOM   3013  HA  LEU A 192      18.753 -22.121  -3.506  1.00  0.79           H  
ATOM   3014 1HB  LEU A 192      17.975 -23.734  -1.054  1.00  0.79           H  
ATOM   3015 2HB  LEU A 192      17.955 -24.318  -2.717  1.00  0.79           H  
ATOM   3016  HG  LEU A 192      20.456 -23.413  -1.256  1.00  0.79           H  
ATOM   3017 1HD1 LEU A 192      20.923 -25.740  -0.985  1.00  0.79           H  
ATOM   3018 2HD1 LEU A 192      19.430 -25.286  -0.141  1.00  0.79           H  
ATOM   3019 3HD1 LEU A 192      19.339 -26.165  -1.688  1.00  0.79           H  
ATOM   3020 1HD2 LEU A 192      21.578 -24.657  -3.093  1.00  0.79           H  
ATOM   3021 2HD2 LEU A 192      19.989 -25.042  -3.800  1.00  0.79           H  
ATOM   3022 3HD2 LEU A 192      20.552 -23.350  -3.741  1.00  0.79           H  
ATOM   3023  N   VAL A 193      16.399 -21.390  -3.707  1.00  0.82           N  
ATOM   3024  CA  VAL A 193      15.034 -20.901  -3.765  1.00  0.82           C  
ATOM   3025  C   VAL A 193      14.161 -22.012  -4.305  1.00  0.82           C  
ATOM   3026  O   VAL A 193      14.401 -22.528  -5.403  1.00  0.82           O  
ATOM   3027  CB  VAL A 193      14.945 -19.685  -4.673  1.00  0.82           C  
ATOM   3028  CG1 VAL A 193      13.551 -19.149  -4.655  1.00  0.82           C  
ATOM   3029  CG2 VAL A 193      15.973 -18.677  -4.248  1.00  0.82           C  
ATOM   3030  H   VAL A 193      16.991 -21.380  -4.524  1.00  0.82           H  
ATOM   3031  HA  VAL A 193      14.692 -20.637  -2.768  1.00  0.82           H  
ATOM   3032  HB  VAL A 193      15.148 -19.991  -5.699  1.00  0.82           H  
ATOM   3033 1HG1 VAL A 193      13.510 -18.305  -5.321  1.00  0.82           H  
ATOM   3034 2HG1 VAL A 193      12.847 -19.893  -4.960  1.00  0.82           H  
ATOM   3035 3HG1 VAL A 193      13.304 -18.831  -3.642  1.00  0.82           H  
ATOM   3036 1HG2 VAL A 193      15.935 -17.813  -4.890  1.00  0.82           H  
ATOM   3037 2HG2 VAL A 193      15.766 -18.385  -3.244  1.00  0.82           H  
ATOM   3038 3HG2 VAL A 193      16.970 -19.118  -4.300  1.00  0.82           H  
ATOM   3039  N   VAL A 194      13.191 -22.416  -3.503  1.00  0.85           N  
ATOM   3040  CA  VAL A 194      12.346 -23.553  -3.834  1.00  0.85           C  
ATOM   3041  C   VAL A 194      10.863 -23.257  -3.689  1.00  0.85           C  
ATOM   3042  O   VAL A 194      10.473 -22.263  -3.076  1.00  0.85           O  
ATOM   3043  CB  VAL A 194      12.740 -24.742  -2.940  1.00  0.85           C  
ATOM   3044  CG1 VAL A 194      14.208 -25.163  -3.196  1.00  0.85           C  
ATOM   3045  CG2 VAL A 194      12.585 -24.315  -1.501  1.00  0.85           C  
ATOM   3046  H   VAL A 194      13.060 -21.916  -2.618  1.00  0.85           H  
ATOM   3047  HA  VAL A 194      12.539 -23.830  -4.872  1.00  0.85           H  
ATOM   3048  HB  VAL A 194      12.091 -25.591  -3.161  1.00  0.85           H  
ATOM   3049 1HG1 VAL A 194      14.453 -26.002  -2.554  1.00  0.85           H  
ATOM   3050 2HG1 VAL A 194      14.332 -25.459  -4.239  1.00  0.85           H  
ATOM   3051 3HG1 VAL A 194      14.881 -24.339  -2.977  1.00  0.85           H  
ATOM   3052 1HG2 VAL A 194      12.845 -25.137  -0.836  1.00  0.85           H  
ATOM   3053 2HG2 VAL A 194      13.243 -23.463  -1.299  1.00  0.85           H  
ATOM   3054 3HG2 VAL A 194      11.556 -24.014  -1.340  1.00  0.85           H  
ATOM   3055  N   GLY A 195      10.022 -24.094  -4.277  1.00  0.90           N  
ATOM   3056  CA  GLY A 195       8.591 -23.914  -4.105  1.00  0.90           C  
ATOM   3057  C   GLY A 195       7.830 -24.187  -5.399  1.00  0.90           C  
ATOM   3058  O   GLY A 195       8.410 -24.693  -6.358  1.00  0.90           O  
ATOM   3059  H   GLY A 195      10.375 -24.882  -4.805  1.00  0.90           H  
ATOM   3060 1HA  GLY A 195       8.257 -24.601  -3.323  1.00  0.90           H  
ATOM   3061 2HA  GLY A 195       8.393 -22.901  -3.759  1.00  0.90           H  
ATOM   3062  N   PRO A 196       6.519 -23.902  -5.416  1.00  0.98           N  
ATOM   3063  CA  PRO A 196       5.584 -24.065  -6.511  1.00  0.98           C  
ATOM   3064  C   PRO A 196       5.963 -23.269  -7.749  1.00  0.98           C  
ATOM   3065  O   PRO A 196       6.549 -22.189  -7.674  1.00  0.98           O  
ATOM   3066  CB  PRO A 196       4.277 -23.536  -5.930  1.00  0.98           C  
ATOM   3067  CG  PRO A 196       4.437 -23.658  -4.454  1.00  0.98           C  
ATOM   3068  CD  PRO A 196       5.892 -23.376  -4.208  1.00  0.98           C  
ATOM   3069  HA  PRO A 196       5.506 -25.135  -6.754  1.00  0.98           H  
ATOM   3070 1HB  PRO A 196       4.119 -22.515  -6.262  1.00  0.98           H  
ATOM   3071 2HB  PRO A 196       3.433 -24.128  -6.318  1.00  0.98           H  
ATOM   3072 1HG  PRO A 196       3.771 -22.949  -3.940  1.00  0.98           H  
ATOM   3073 2HG  PRO A 196       4.136 -24.668  -4.138  1.00  0.98           H  
ATOM   3074 1HD  PRO A 196       6.068 -22.296  -4.148  1.00  0.98           H  
ATOM   3075 2HD  PRO A 196       6.194 -23.911  -3.305  1.00  0.98           H  
ATOM   3076  N   PHE A 197       5.597 -23.817  -8.884  1.00  1.08           N  
ATOM   3077  CA  PHE A 197       5.831 -23.261 -10.204  1.00  1.08           C  
ATOM   3078  C   PHE A 197       4.612 -22.670 -10.874  1.00  1.08           C  
ATOM   3079  O   PHE A 197       3.501 -23.187 -10.757  1.00  1.08           O  
ATOM   3080  CB  PHE A 197       6.297 -24.336 -11.158  1.00  1.08           C  
ATOM   3081  CG  PHE A 197       7.560 -24.874 -10.952  1.00  1.08           C  
ATOM   3082  CD1 PHE A 197       8.417 -24.303 -10.090  1.00  1.08           C  
ATOM   3083  CD2 PHE A 197       7.915 -25.996 -11.640  1.00  1.08           C  
ATOM   3084  CE1 PHE A 197       9.634 -24.821  -9.913  1.00  1.08           C  
ATOM   3085  CE2 PHE A 197       9.120 -26.528 -11.462  1.00  1.08           C  
ATOM   3086  CZ  PHE A 197       9.977 -25.926 -10.599  1.00  1.08           C  
ATOM   3087  H   PHE A 197       5.118 -24.695  -8.821  1.00  1.08           H  
ATOM   3088  HA  PHE A 197       6.589 -22.483 -10.117  1.00  1.08           H  
ATOM   3089 1HB  PHE A 197       5.597 -25.150 -11.143  1.00  1.08           H  
ATOM   3090 2HB  PHE A 197       6.282 -23.926 -12.149  1.00  1.08           H  
ATOM   3091  HD1 PHE A 197       8.110 -23.421  -9.560  1.00  1.08           H  
ATOM   3092  HD2 PHE A 197       7.209 -26.447 -12.338  1.00  1.08           H  
ATOM   3093  HE1 PHE A 197      10.340 -24.363  -9.222  1.00  1.08           H  
ATOM   3094  HE2 PHE A 197       9.412 -27.418 -12.010  1.00  1.08           H  
ATOM   3095  HZ  PHE A 197      10.947 -26.327 -10.453  1.00  1.08           H  
ATOM   3096  N   LEU A 198       4.859 -21.637 -11.663  1.00  1.21           N  
ATOM   3097  CA  LEU A 198       3.848 -21.075 -12.543  1.00  1.21           C  
ATOM   3098  C   LEU A 198       4.065 -21.651 -13.959  1.00  1.21           C  
ATOM   3099  O   LEU A 198       3.131 -21.798 -14.750  1.00  1.21           O  
ATOM   3100  CB  LEU A 198       3.979 -19.551 -12.540  1.00  1.21           C  
ATOM   3101  CG  LEU A 198       3.825 -18.899 -11.156  1.00  1.21           C  
ATOM   3102  CD1 LEU A 198       4.038 -17.400 -11.258  1.00  1.21           C  
ATOM   3103  CD2 LEU A 198       2.462 -19.210 -10.592  1.00  1.21           C  
ATOM   3104  H   LEU A 198       5.783 -21.237 -11.656  1.00  1.21           H  
ATOM   3105  HA  LEU A 198       2.859 -21.360 -12.187  1.00  1.21           H  
ATOM   3106 1HB  LEU A 198       4.959 -19.282 -12.936  1.00  1.21           H  
ATOM   3107 2HB  LEU A 198       3.215 -19.132 -13.197  1.00  1.21           H  
ATOM   3108  HG  LEU A 198       4.577 -19.302 -10.496  1.00  1.21           H  
ATOM   3109 1HD1 LEU A 198       3.937 -16.970 -10.272  1.00  1.21           H  
ATOM   3110 2HD1 LEU A 198       5.029 -17.199 -11.643  1.00  1.21           H  
ATOM   3111 3HD1 LEU A 198       3.298 -16.966 -11.916  1.00  1.21           H  
ATOM   3112 1HD2 LEU A 198       2.370 -18.765  -9.603  1.00  1.21           H  
ATOM   3113 2HD2 LEU A 198       1.692 -18.803 -11.248  1.00  1.21           H  
ATOM   3114 3HD2 LEU A 198       2.340 -20.292 -10.512  1.00  1.21           H  
ATOM   3115  N   MET A 199       5.330 -21.968 -14.244  1.00  1.32           N  
ATOM   3116  CA  MET A 199       5.833 -22.463 -15.528  1.00  1.32           C  
ATOM   3117  C   MET A 199       6.059 -23.992 -15.503  1.00  1.32           C  
ATOM   3118  O   MET A 199       6.188 -24.566 -14.430  1.00  1.32           O  
ATOM   3119  CB  MET A 199       7.133 -21.724 -15.834  1.00  1.32           C  
ATOM   3120  CG  MET A 199       8.237 -21.984 -14.849  1.00  1.32           C  
ATOM   3121  SD  MET A 199       9.683 -20.976 -15.183  1.00  1.32           S  
ATOM   3122  CE  MET A 199      10.806 -21.687 -14.029  1.00  1.32           C  
ATOM   3123  H   MET A 199       6.006 -21.834 -13.511  1.00  1.32           H  
ATOM   3124  HA  MET A 199       5.090 -22.218 -16.285  1.00  1.32           H  
ATOM   3125 1HB  MET A 199       7.504 -21.972 -16.818  1.00  1.32           H  
ATOM   3126 2HB  MET A 199       6.946 -20.658 -15.824  1.00  1.32           H  
ATOM   3127 1HG  MET A 199       7.886 -21.761 -13.844  1.00  1.32           H  
ATOM   3128 2HG  MET A 199       8.528 -23.037 -14.877  1.00  1.32           H  
ATOM   3129 1HE  MET A 199      11.756 -21.166 -14.095  1.00  1.32           H  
ATOM   3130 2HE  MET A 199      10.393 -21.600 -13.029  1.00  1.32           H  
ATOM   3131 3HE  MET A 199      10.950 -22.733 -14.263  1.00  1.32           H  
ATOM   3132  N   PRO A 200       6.046 -24.695 -16.653  1.00  1.40           N  
ATOM   3133  CA  PRO A 200       6.394 -26.114 -16.802  1.00  1.40           C  
ATOM   3134  C   PRO A 200       7.891 -26.442 -16.608  1.00  1.40           C  
ATOM   3135  O   PRO A 200       8.261 -27.604 -16.452  1.00  1.40           O  
ATOM   3136  CB  PRO A 200       5.936 -26.413 -18.233  1.00  1.40           C  
ATOM   3137  CG  PRO A 200       5.983 -25.079 -18.951  1.00  1.40           C  
ATOM   3138  CD  PRO A 200       5.593 -24.053 -17.910  1.00  1.40           C  
ATOM   3139  HA  PRO A 200       5.798 -26.700 -16.092  1.00  1.40           H  
ATOM   3140 1HB  PRO A 200       6.609 -27.157 -18.685  1.00  1.40           H  
ATOM   3141 2HB  PRO A 200       4.932 -26.857 -18.220  1.00  1.40           H  
ATOM   3142 1HG  PRO A 200       6.990 -24.906 -19.357  1.00  1.40           H  
ATOM   3143 2HG  PRO A 200       5.297 -25.087 -19.814  1.00  1.40           H  
ATOM   3144 1HD  PRO A 200       6.125 -23.128 -18.130  1.00  1.40           H  
ATOM   3145 2HD  PRO A 200       4.500 -23.909 -17.895  1.00  1.40           H  
ATOM   3146  N   THR A 201       8.739 -25.418 -16.663  1.00  1.43           N  
ATOM   3147  CA  THR A 201      10.195 -25.534 -16.533  1.00  1.43           C  
ATOM   3148  C   THR A 201      10.648 -25.716 -15.088  1.00  1.43           C  
ATOM   3149  O   THR A 201      10.098 -25.090 -14.190  1.00  1.43           O  
ATOM   3150  CB  THR A 201      10.897 -24.291 -17.130  1.00  1.43           C  
ATOM   3151  OG1 THR A 201      10.639 -24.209 -18.545  1.00  1.43           O  
ATOM   3152  CG2 THR A 201      12.405 -24.307 -16.866  1.00  1.43           C  
ATOM   3153  H   THR A 201       8.363 -24.495 -16.801  1.00  1.43           H  
ATOM   3154  HA  THR A 201      10.517 -26.410 -17.095  1.00  1.43           H  
ATOM   3155  HB  THR A 201      10.482 -23.409 -16.670  1.00  1.43           H  
ATOM   3156  HG1 THR A 201       9.692 -24.146 -18.690  1.00  1.43           H  
ATOM   3157 1HG2 THR A 201      12.854 -23.410 -17.288  1.00  1.43           H  
ATOM   3158 2HG2 THR A 201      12.595 -24.323 -15.796  1.00  1.43           H  
ATOM   3159 3HG2 THR A 201      12.853 -25.186 -17.327  1.00  1.43           H  
ATOM   3160  N   MET A 202      11.628 -26.601 -14.855  1.00  1.41           N  
ATOM   3161  CA  MET A 202      12.157 -26.783 -13.503  1.00  1.41           C  
ATOM   3162  C   MET A 202      13.570 -26.159 -13.387  1.00  1.41           C  
ATOM   3163  O   MET A 202      14.497 -26.640 -14.036  1.00  1.41           O  
ATOM   3164  CB  MET A 202      12.225 -28.263 -13.126  1.00  1.41           C  
ATOM   3165  CG  MET A 202      12.655 -28.512 -11.674  1.00  1.41           C  
ATOM   3166  SD  MET A 202      12.828 -30.254 -11.227  1.00  1.41           S  
ATOM   3167  CE  MET A 202      11.143 -30.737 -11.144  1.00  1.41           C  
ATOM   3168  H   MET A 202      12.023 -27.118 -15.629  1.00  1.41           H  
ATOM   3169  HA  MET A 202      11.485 -26.324 -12.815  1.00  1.41           H  
ATOM   3170 1HB  MET A 202      11.257 -28.724 -13.276  1.00  1.41           H  
ATOM   3171 2HB  MET A 202      12.937 -28.771 -13.776  1.00  1.41           H  
ATOM   3172 1HG  MET A 202      13.557 -27.977 -11.440  1.00  1.41           H  
ATOM   3173 2HG  MET A 202      11.893 -28.123 -11.046  1.00  1.41           H  
ATOM   3174 1HE  MET A 202      11.065 -31.794 -10.878  1.00  1.41           H  
ATOM   3175 2HE  MET A 202      10.655 -30.141 -10.405  1.00  1.41           H  
ATOM   3176 3HE  MET A 202      10.692 -30.564 -12.099  1.00  1.41           H  
ATOM   3177  N   PRO A 203      13.754 -25.042 -12.651  1.00  1.35           N  
ATOM   3178  CA  PRO A 203      15.001 -24.333 -12.441  1.00  1.35           C  
ATOM   3179  C   PRO A 203      16.007 -25.236 -11.753  1.00  1.35           C  
ATOM   3180  O   PRO A 203      15.603 -26.080 -10.951  1.00  1.35           O  
ATOM   3181  CB  PRO A 203      14.589 -23.201 -11.501  1.00  1.35           C  
ATOM   3182  CG  PRO A 203      13.167 -23.063 -11.709  1.00  1.35           C  
ATOM   3183  CD  PRO A 203      12.650 -24.404 -11.975  1.00  1.35           C  
ATOM   3184  HA  PRO A 203      15.354 -23.966 -13.415  1.00  1.35           H  
ATOM   3185 1HB  PRO A 203      14.840 -23.453 -10.459  1.00  1.35           H  
ATOM   3186 2HB  PRO A 203      15.127 -22.276 -11.743  1.00  1.35           H  
ATOM   3187 1HG  PRO A 203      12.705 -22.644 -10.823  1.00  1.35           H  
ATOM   3188 2HG  PRO A 203      13.013 -22.387 -12.532  1.00  1.35           H  
ATOM   3189 1HD  PRO A 203      12.464 -24.894 -11.032  1.00  1.35           H  
ATOM   3190 2HD  PRO A 203      11.767 -24.277 -12.596  1.00  1.35           H  
ATOM   3191  N   PRO A 204      17.313 -24.981 -11.904  1.00  1.26           N  
ATOM   3192  CA  PRO A 204      18.398 -25.722 -11.291  1.00  1.26           C  
ATOM   3193  C   PRO A 204      18.341 -25.701  -9.767  1.00  1.26           C  
ATOM   3194  O   PRO A 204      18.848 -26.619  -9.115  1.00  1.26           O  
ATOM   3195  CB  PRO A 204      19.635 -24.993 -11.831  1.00  1.26           C  
ATOM   3196  CG  PRO A 204      19.140 -23.632 -12.251  1.00  1.26           C  
ATOM   3197  CD  PRO A 204      17.749 -23.855 -12.737  1.00  1.26           C  
ATOM   3198  HA  PRO A 204      18.391 -26.748 -11.657  1.00  1.26           H  
ATOM   3199 1HB  PRO A 204      20.406 -24.934 -11.046  1.00  1.26           H  
ATOM   3200 2HB  PRO A 204      20.072 -25.561 -12.664  1.00  1.26           H  
ATOM   3201 1HG  PRO A 204      19.194 -22.932 -11.402  1.00  1.26           H  
ATOM   3202 2HG  PRO A 204      19.788 -23.224 -13.039  1.00  1.26           H  
ATOM   3203 1HD  PRO A 204      17.183 -22.947 -12.545  1.00  1.26           H  
ATOM   3204 2HD  PRO A 204      17.743 -24.140 -13.800  1.00  1.26           H  
ATOM   3205  N   SER A 205      17.690 -24.695  -9.167  1.00  1.18           N  
ATOM   3206  CA  SER A 205      17.617 -24.700  -7.711  1.00  1.18           C  
ATOM   3207  C   SER A 205      16.592 -25.717  -7.232  1.00  1.18           C  
ATOM   3208  O   SER A 205      16.736 -26.304  -6.150  1.00  1.18           O  
ATOM   3209  CB  SER A 205      17.216 -23.334  -7.179  1.00  1.18           C  
ATOM   3210  OG  SER A 205      15.915 -22.996  -7.595  1.00  1.18           O  
ATOM   3211  H   SER A 205      17.276 -23.942  -9.696  1.00  1.18           H  
ATOM   3212  HA  SER A 205      18.593 -24.974  -7.309  1.00  1.18           H  
ATOM   3213 1HB  SER A 205      17.241 -23.367  -6.087  1.00  1.18           H  
ATOM   3214 2HB  SER A 205      17.923 -22.574  -7.503  1.00  1.18           H  
ATOM   3215  HG  SER A 205      15.437 -22.683  -6.789  1.00  1.18           H  
ATOM   3216  N   LEU A 206      15.575 -25.973  -8.060  1.00  1.12           N  
ATOM   3217  CA  LEU A 206      14.570 -26.908  -7.636  1.00  1.12           C  
ATOM   3218  C   LEU A 206      15.067 -28.281  -8.017  1.00  1.12           C  
ATOM   3219  O   LEU A 206      14.863 -29.233  -7.270  1.00  1.12           O  
ATOM   3220  CB  LEU A 206      13.166 -26.670  -8.178  1.00  1.12           C  
ATOM   3221  CG  LEU A 206      12.239 -27.590  -7.436  1.00  1.12           C  
ATOM   3222  CD1 LEU A 206      12.324 -27.198  -5.975  1.00  1.12           C  
ATOM   3223  CD2 LEU A 206      10.839 -27.530  -7.913  1.00  1.12           C  
ATOM   3224  H   LEU A 206      15.514 -25.533  -8.971  1.00  1.12           H  
ATOM   3225  HA  LEU A 206      14.499 -26.866  -6.553  1.00  1.12           H  
ATOM   3226 1HB  LEU A 206      12.869 -25.633  -8.016  1.00  1.12           H  
ATOM   3227 2HB  LEU A 206      13.143 -26.899  -9.238  1.00  1.12           H  
ATOM   3228  HG  LEU A 206      12.612 -28.579  -7.535  1.00  1.12           H  
ATOM   3229 1HD1 LEU A 206      11.744 -27.865  -5.379  1.00  1.12           H  
ATOM   3230 2HD1 LEU A 206      13.346 -27.251  -5.655  1.00  1.12           H  
ATOM   3231 3HD1 LEU A 206      11.964 -26.181  -5.852  1.00  1.12           H  
ATOM   3232 1HD2 LEU A 206      10.223 -28.188  -7.346  1.00  1.12           H  
ATOM   3233 2HD2 LEU A 206      10.458 -26.520  -7.804  1.00  1.12           H  
ATOM   3234 3HD2 LEU A 206      10.815 -27.842  -8.932  1.00  1.12           H  
ATOM   3235  N   ILE A 207      15.747 -28.377  -9.176  1.00  1.06           N  
ATOM   3236  CA  ILE A 207      16.273 -29.663  -9.622  1.00  1.06           C  
ATOM   3237  C   ILE A 207      17.199 -30.177  -8.548  1.00  1.06           C  
ATOM   3238  O   ILE A 207      17.150 -31.352  -8.192  1.00  1.06           O  
ATOM   3239  CB  ILE A 207      17.093 -29.580 -10.934  1.00  1.06           C  
ATOM   3240  CG1 ILE A 207      16.207 -29.248 -12.129  1.00  1.06           C  
ATOM   3241  CG2 ILE A 207      17.834 -30.896 -11.155  1.00  1.06           C  
ATOM   3242  CD1 ILE A 207      16.944 -28.895 -13.385  1.00  1.06           C  
ATOM   3243  H   ILE A 207      15.871 -27.549  -9.758  1.00  1.06           H  
ATOM   3244  HA  ILE A 207      15.454 -30.366  -9.746  1.00  1.06           H  
ATOM   3245  HB  ILE A 207      17.820 -28.788 -10.842  1.00  1.06           H  
ATOM   3246 1HG1 ILE A 207      15.568 -30.098 -12.342  1.00  1.06           H  
ATOM   3247 2HG1 ILE A 207      15.604 -28.407 -11.878  1.00  1.06           H  
ATOM   3248 1HG2 ILE A 207      18.436 -30.828 -12.061  1.00  1.06           H  
ATOM   3249 2HG2 ILE A 207      18.486 -31.091 -10.303  1.00  1.06           H  
ATOM   3250 3HG2 ILE A 207      17.114 -31.708 -11.255  1.00  1.06           H  
ATOM   3251 1HD1 ILE A 207      16.220 -28.669 -14.170  1.00  1.06           H  
ATOM   3252 2HD1 ILE A 207      17.565 -28.033 -13.226  1.00  1.06           H  
ATOM   3253 3HD1 ILE A 207      17.565 -29.734 -13.690  1.00  1.06           H  
ATOM   3254  N   THR A 208      18.040 -29.294  -8.020  1.00  1.02           N  
ATOM   3255  CA  THR A 208      18.931 -29.677  -6.959  1.00  1.02           C  
ATOM   3256  C   THR A 208      18.140 -30.157  -5.731  1.00  1.02           C  
ATOM   3257  O   THR A 208      18.344 -31.271  -5.245  1.00  1.02           O  
ATOM   3258  CB  THR A 208      19.800 -28.482  -6.563  1.00  1.02           C  
ATOM   3259  OG1 THR A 208      20.600 -28.062  -7.677  1.00  1.02           O  
ATOM   3260  CG2 THR A 208      20.660 -28.874  -5.472  1.00  1.02           C  
ATOM   3261  H   THR A 208      18.080 -28.338  -8.372  1.00  1.02           H  
ATOM   3262  HA  THR A 208      19.564 -30.490  -7.308  1.00  1.02           H  
ATOM   3263  HB  THR A 208      19.164 -27.654  -6.249  1.00  1.02           H  
ATOM   3264  HG1 THR A 208      20.013 -27.658  -8.355  1.00  1.02           H  
ATOM   3265 1HG2 THR A 208      21.254 -28.029  -5.187  1.00  1.02           H  
ATOM   3266 2HG2 THR A 208      20.032 -29.183  -4.659  1.00  1.02           H  
ATOM   3267 3HG2 THR A 208      21.302 -29.695  -5.764  1.00  1.02           H  
ATOM   3268  N   ALA A 209      17.163 -29.373  -5.263  1.00  0.97           N  
ATOM   3269  CA  ALA A 209      16.390 -29.776  -4.083  1.00  0.97           C  
ATOM   3270  C   ALA A 209      15.657 -31.114  -4.282  1.00  0.97           C  
ATOM   3271  O   ALA A 209      15.531 -31.924  -3.359  1.00  0.97           O  
ATOM   3272  CB  ALA A 209      15.384 -28.702  -3.753  1.00  0.97           C  
ATOM   3273  H   ALA A 209      16.979 -28.461  -5.689  1.00  0.97           H  
ATOM   3274  HA  ALA A 209      17.085 -29.887  -3.250  1.00  0.97           H  
ATOM   3275 1HB  ALA A 209      14.829 -28.974  -2.858  1.00  0.97           H  
ATOM   3276 2HB  ALA A 209      15.903 -27.759  -3.595  1.00  0.97           H  
ATOM   3277 3HB  ALA A 209      14.709 -28.610  -4.585  1.00  0.97           H  
ATOM   3278  N   LEU A 210      15.192 -31.355  -5.503  1.00  0.94           N  
ATOM   3279  CA  LEU A 210      14.454 -32.555  -5.846  1.00  0.94           C  
ATOM   3280  C   LEU A 210      15.356 -33.666  -6.364  1.00  0.94           C  
ATOM   3281  O   LEU A 210      14.869 -34.719  -6.799  1.00  0.94           O  
ATOM   3282  CB  LEU A 210      13.376 -32.242  -6.881  1.00  0.94           C  
ATOM   3283  CG  LEU A 210      12.273 -31.273  -6.427  1.00  0.94           C  
ATOM   3284  CD1 LEU A 210      11.359 -31.029  -7.579  1.00  0.94           C  
ATOM   3285  CD2 LEU A 210      11.515 -31.838  -5.275  1.00  0.94           C  
ATOM   3286  H   LEU A 210      15.319 -30.649  -6.225  1.00  0.94           H  
ATOM   3287  HA  LEU A 210      13.959 -32.914  -4.945  1.00  0.94           H  
ATOM   3288 1HB  LEU A 210      13.865 -31.794  -7.753  1.00  0.94           H  
ATOM   3289 2HB  LEU A 210      12.905 -33.173  -7.189  1.00  0.94           H  
ATOM   3290  HG  LEU A 210      12.719 -30.334  -6.121  1.00  0.94           H  
ATOM   3291 1HD1 LEU A 210      10.575 -30.357  -7.282  1.00  0.94           H  
ATOM   3292 2HD1 LEU A 210      11.928 -30.604  -8.387  1.00  0.94           H  
ATOM   3293 3HD1 LEU A 210      10.927 -31.942  -7.904  1.00  0.94           H  
ATOM   3294 1HD2 LEU A 210      10.734 -31.135  -4.974  1.00  0.94           H  
ATOM   3295 2HD2 LEU A 210      11.068 -32.760  -5.585  1.00  0.94           H  
ATOM   3296 3HD2 LEU A 210      12.190 -32.015  -4.437  1.00  0.94           H  
ATOM   3297  N   SER A 211      16.676 -33.475  -6.307  1.00  0.91           N  
ATOM   3298  CA  SER A 211      17.605 -34.490  -6.773  1.00  0.91           C  
ATOM   3299  C   SER A 211      17.453 -35.768  -5.966  1.00  0.91           C  
ATOM   3300  O   SER A 211      17.700 -36.870  -6.464  1.00  0.91           O  
ATOM   3301  CB  SER A 211      19.021 -33.967  -6.676  1.00  0.91           C  
ATOM   3302  OG  SER A 211      19.379 -33.712  -5.361  1.00  0.91           O  
ATOM   3303  H   SER A 211      17.062 -32.604  -5.942  1.00  0.91           H  
ATOM   3304  HA  SER A 211      17.395 -34.700  -7.818  1.00  0.91           H  
ATOM   3305 1HB  SER A 211      19.693 -34.698  -7.090  1.00  0.91           H  
ATOM   3306 2HB  SER A 211      19.120 -33.058  -7.268  1.00  0.91           H  
ATOM   3307  HG  SER A 211      18.906 -32.886  -5.131  1.00  0.91           H  
ATOM   3308  N   LEU A 212      16.941 -35.615  -4.743  1.00  0.90           N  
ATOM   3309  CA  LEU A 212      16.709 -36.676  -3.776  1.00  0.90           C  
ATOM   3310  C   LEU A 212      15.567 -37.596  -4.209  1.00  0.90           C  
ATOM   3311  O   LEU A 212      15.462 -38.725  -3.743  1.00  0.90           O  
ATOM   3312  CB  LEU A 212      16.385 -36.014  -2.445  1.00  0.90           C  
ATOM   3313  CG  LEU A 212      17.597 -35.630  -1.641  1.00  0.90           C  
ATOM   3314  CD1 LEU A 212      18.477 -34.818  -2.495  1.00  0.90           C  
ATOM   3315  CD2 LEU A 212      17.192 -34.836  -0.466  1.00  0.90           C  
ATOM   3316  H   LEU A 212      16.751 -34.664  -4.451  1.00  0.90           H  
ATOM   3317  HA  LEU A 212      17.620 -37.266  -3.679  1.00  0.90           H  
ATOM   3318 1HB  LEU A 212      15.811 -35.104  -2.639  1.00  0.90           H  
ATOM   3319 2HB  LEU A 212      15.775 -36.685  -1.846  1.00  0.90           H  
ATOM   3320  HG  LEU A 212      18.119 -36.500  -1.333  1.00  0.90           H  
ATOM   3321 1HD1 LEU A 212      19.347 -34.535  -1.940  1.00  0.90           H  
ATOM   3322 2HD1 LEU A 212      18.771 -35.389  -3.348  1.00  0.90           H  
ATOM   3323 3HD1 LEU A 212      17.942 -33.922  -2.823  1.00  0.90           H  
ATOM   3324 1HD2 LEU A 212      18.069 -34.547   0.117  1.00  0.90           H  
ATOM   3325 2HD2 LEU A 212      16.672 -33.946  -0.812  1.00  0.90           H  
ATOM   3326 3HD2 LEU A 212      16.541 -35.414   0.132  1.00  0.90           H  
ATOM   3327  N   ILE A 213      14.706 -37.087  -5.088  1.00  0.92           N  
ATOM   3328  CA  ILE A 213      13.571 -37.817  -5.634  1.00  0.92           C  
ATOM   3329  C   ILE A 213      13.879 -38.338  -7.024  1.00  0.92           C  
ATOM   3330  O   ILE A 213      13.504 -39.457  -7.379  1.00  0.92           O  
ATOM   3331  CB  ILE A 213      12.291 -36.966  -5.672  1.00  0.92           C  
ATOM   3332  CG1 ILE A 213      11.840 -36.619  -4.266  1.00  0.92           C  
ATOM   3333  CG2 ILE A 213      11.219 -37.709  -6.392  1.00  0.92           C  
ATOM   3334  CD1 ILE A 213      10.703 -35.652  -4.227  1.00  0.92           C  
ATOM   3335  H   ILE A 213      14.858 -36.149  -5.440  1.00  0.92           H  
ATOM   3336  HA  ILE A 213      13.379 -38.681  -5.013  1.00  0.92           H  
ATOM   3337  HB  ILE A 213      12.492 -36.025  -6.193  1.00  0.92           H  
ATOM   3338 1HG1 ILE A 213      11.518 -37.518  -3.772  1.00  0.92           H  
ATOM   3339 2HG1 ILE A 213      12.681 -36.195  -3.719  1.00  0.92           H  
ATOM   3340 1HG2 ILE A 213      10.309 -37.112  -6.419  1.00  0.92           H  
ATOM   3341 2HG2 ILE A 213      11.543 -37.930  -7.407  1.00  0.92           H  
ATOM   3342 3HG2 ILE A 213      11.040 -38.619  -5.869  1.00  0.92           H  
ATOM   3343 1HD1 ILE A 213      10.427 -35.447  -3.196  1.00  0.92           H  
ATOM   3344 2HD1 ILE A 213      11.005 -34.746  -4.702  1.00  0.92           H  
ATOM   3345 3HD1 ILE A 213       9.845 -36.073  -4.753  1.00  0.92           H  
ATOM   3346  N   THR A 214      14.521 -37.496  -7.827  1.00  0.97           N  
ATOM   3347  CA  THR A 214      14.806 -37.823  -9.213  1.00  0.97           C  
ATOM   3348  C   THR A 214      16.075 -38.677  -9.421  1.00  0.97           C  
ATOM   3349  O   THR A 214      16.258 -39.250 -10.495  1.00  0.97           O  
ATOM   3350  CB  THR A 214      14.877 -36.525 -10.033  1.00  0.97           C  
ATOM   3351  OG1 THR A 214      15.912 -35.697  -9.532  1.00  0.97           O  
ATOM   3352  CG2 THR A 214      13.570 -35.777  -9.907  1.00  0.97           C  
ATOM   3353  H   THR A 214      14.792 -36.583  -7.469  1.00  0.97           H  
ATOM   3354  HA  THR A 214      13.964 -38.400  -9.594  1.00  0.97           H  
ATOM   3355  HB  THR A 214      15.076 -36.761 -11.076  1.00  0.97           H  
ATOM   3356  HG1 THR A 214      15.629 -35.345  -8.666  1.00  0.97           H  
ATOM   3357 1HG2 THR A 214      13.615 -34.851 -10.481  1.00  0.97           H  
ATOM   3358 2HG2 THR A 214      12.761 -36.401 -10.285  1.00  0.97           H  
ATOM   3359 3HG2 THR A 214      13.390 -35.543  -8.856  1.00  0.97           H  
ATOM   3360  N   GLY A 215      16.929 -38.800  -8.392  1.00  1.04           N  
ATOM   3361  CA  GLY A 215      18.150 -39.605  -8.486  1.00  1.04           C  
ATOM   3362  C   GLY A 215      19.307 -38.863  -9.146  1.00  1.04           C  
ATOM   3363  O   GLY A 215      20.269 -39.463  -9.637  1.00  1.04           O  
ATOM   3364  H   GLY A 215      16.760 -38.285  -7.534  1.00  1.04           H  
ATOM   3365 1HA  GLY A 215      18.446 -39.911  -7.482  1.00  1.04           H  
ATOM   3366 2HA  GLY A 215      17.937 -40.515  -9.043  1.00  1.04           H  
ATOM   3367  N   ASN A 216      19.231 -37.546  -9.161  1.00  1.12           N  
ATOM   3368  CA  ASN A 216      20.270 -36.776  -9.823  1.00  1.12           C  
ATOM   3369  C   ASN A 216      21.448 -36.519  -8.897  1.00  1.12           C  
ATOM   3370  O   ASN A 216      21.641 -35.408  -8.397  1.00  1.12           O  
ATOM   3371  CB  ASN A 216      19.718 -35.503 -10.417  1.00  1.12           C  
ATOM   3372  CG  ASN A 216      18.795 -35.766 -11.583  1.00  1.12           C  
ATOM   3373  OD1 ASN A 216      19.062 -36.645 -12.411  1.00  1.12           O  
ATOM   3374  ND2 ASN A 216      17.729 -35.021 -11.671  1.00  1.12           N  
ATOM   3375  H   ASN A 216      18.460 -37.098  -8.674  1.00  1.12           H  
ATOM   3376  HA  ASN A 216      20.651 -37.371 -10.654  1.00  1.12           H  
ATOM   3377 1HB  ASN A 216      19.180 -34.938  -9.658  1.00  1.12           H  
ATOM   3378 2HB  ASN A 216      20.544 -34.895 -10.762  1.00  1.12           H  
ATOM   3379 1HD2 ASN A 216      17.088 -35.155 -12.426  1.00  1.12           H  
ATOM   3380 2HD2 ASN A 216      17.550 -34.317 -10.985  1.00  1.12           H  
ATOM   3381  N   GLU A 217      22.267 -37.560  -8.749  1.00  1.20           N  
ATOM   3382  CA  GLU A 217      23.390 -37.613  -7.809  1.00  1.20           C  
ATOM   3383  C   GLU A 217      24.399 -36.508  -8.060  1.00  1.20           C  
ATOM   3384  O   GLU A 217      25.071 -36.034  -7.142  1.00  1.20           O  
ATOM   3385  CB  GLU A 217      24.108 -38.961  -7.909  1.00  1.20           C  
ATOM   3386  CG  GLU A 217      23.309 -40.166  -7.413  1.00  1.20           C  
ATOM   3387  CD  GLU A 217      24.053 -41.478  -7.567  1.00  1.20           C  
ATOM   3388  OE1 GLU A 217      25.086 -41.486  -8.195  1.00  1.20           O  
ATOM   3389  OE2 GLU A 217      23.592 -42.468  -7.043  1.00  1.20           O  
ATOM   3390  H   GLU A 217      21.987 -38.405  -9.252  1.00  1.20           H  
ATOM   3391  HA  GLU A 217      22.998 -37.496  -6.808  1.00  1.20           H  
ATOM   3392 1HB  GLU A 217      24.381 -39.148  -8.947  1.00  1.20           H  
ATOM   3393 2HB  GLU A 217      25.030 -38.918  -7.331  1.00  1.20           H  
ATOM   3394 1HG  GLU A 217      23.075 -40.030  -6.374  1.00  1.20           H  
ATOM   3395 2HG  GLU A 217      22.369 -40.213  -7.963  1.00  1.20           H  
ATOM   3396  N   ALA A 218      24.469 -36.063  -9.306  1.00  1.27           N  
ATOM   3397  CA  ALA A 218      25.379 -35.017  -9.747  1.00  1.27           C  
ATOM   3398  C   ALA A 218      25.188 -33.719  -8.964  1.00  1.27           C  
ATOM   3399  O   ALA A 218      26.106 -32.901  -8.889  1.00  1.27           O  
ATOM   3400  CB  ALA A 218      25.159 -34.736 -11.221  1.00  1.27           C  
ATOM   3401  H   ALA A 218      23.863 -36.497  -9.984  1.00  1.27           H  
ATOM   3402  HA  ALA A 218      26.399 -35.367  -9.588  1.00  1.27           H  
ATOM   3403 1HB  ALA A 218      25.859 -33.969 -11.551  1.00  1.27           H  
ATOM   3404 2HB  ALA A 218      25.318 -35.646 -11.795  1.00  1.27           H  
ATOM   3405 3HB  ALA A 218      24.137 -34.382 -11.371  1.00  1.27           H  
ATOM   3406  N   HIS A 219      23.989 -33.498  -8.425  1.00  1.30           N  
ATOM   3407  CA  HIS A 219      23.715 -32.272  -7.706  1.00  1.30           C  
ATOM   3408  C   HIS A 219      23.723 -32.445  -6.179  1.00  1.30           C  
ATOM   3409  O   HIS A 219      23.531 -31.478  -5.443  1.00  1.30           O  
ATOM   3410  CB  HIS A 219      22.360 -31.722  -8.157  1.00  1.30           C  
ATOM   3411  CG  HIS A 219      22.310 -31.336  -9.606  1.00  1.30           C  
ATOM   3412  ND1 HIS A 219      23.050 -30.295 -10.127  1.00  1.30           N  
ATOM   3413  CD2 HIS A 219      21.593 -31.837 -10.634  1.00  1.30           C  
ATOM   3414  CE1 HIS A 219      22.798 -30.180 -11.416  1.00  1.30           C  
ATOM   3415  NE2 HIS A 219      21.916 -31.103 -11.751  1.00  1.30           N  
ATOM   3416  H   HIS A 219      23.252 -34.204  -8.491  1.00  1.30           H  
ATOM   3417  HA  HIS A 219      24.474 -31.532  -7.954  1.00  1.30           H  
ATOM   3418 1HB  HIS A 219      21.592 -32.479  -7.981  1.00  1.30           H  
ATOM   3419 2HB  HIS A 219      22.102 -30.859  -7.569  1.00  1.30           H  
ATOM   3420  HD1 HIS A 219      23.679 -29.704  -9.622  1.00  1.30           H  
ATOM   3421  HD2 HIS A 219      20.872 -32.642 -10.705  1.00  1.30           H  
ATOM   3422  HE1 HIS A 219      23.292 -29.410 -12.011  1.00  1.30           H  
ATOM   3423  N   TYR A 220      24.013 -33.648  -5.674  1.00  1.31           N  
ATOM   3424  CA  TYR A 220      23.961 -33.850  -4.222  1.00  1.31           C  
ATOM   3425  C   TYR A 220      24.953 -32.963  -3.484  1.00  1.31           C  
ATOM   3426  O   TYR A 220      24.641 -32.414  -2.429  1.00  1.31           O  
ATOM   3427  CB  TYR A 220      24.226 -35.302  -3.822  1.00  1.31           C  
ATOM   3428  CG  TYR A 220      23.117 -36.262  -4.103  1.00  1.31           C  
ATOM   3429  CD1 TYR A 220      21.869 -35.813  -4.484  1.00  1.31           C  
ATOM   3430  CD2 TYR A 220      23.346 -37.610  -3.950  1.00  1.31           C  
ATOM   3431  CE1 TYR A 220      20.871 -36.718  -4.727  1.00  1.31           C  
ATOM   3432  CE2 TYR A 220      22.339 -38.502  -4.192  1.00  1.31           C  
ATOM   3433  CZ  TYR A 220      21.104 -38.058  -4.583  1.00  1.31           C  
ATOM   3434  OH  TYR A 220      20.096 -38.951  -4.829  1.00  1.31           O  
ATOM   3435  H   TYR A 220      24.249 -34.430  -6.285  1.00  1.31           H  
ATOM   3436  HA  TYR A 220      22.960 -33.580  -3.879  1.00  1.31           H  
ATOM   3437 1HB  TYR A 220      25.112 -35.655  -4.355  1.00  1.31           H  
ATOM   3438 2HB  TYR A 220      24.453 -35.348  -2.761  1.00  1.31           H  
ATOM   3439  HD1 TYR A 220      21.678 -34.746  -4.600  1.00  1.31           H  
ATOM   3440  HD2 TYR A 220      24.329 -37.966  -3.640  1.00  1.31           H  
ATOM   3441  HE1 TYR A 220      19.904 -36.375  -5.035  1.00  1.31           H  
ATOM   3442  HE2 TYR A 220      22.523 -39.568  -4.076  1.00  1.31           H  
ATOM   3443  HH  TYR A 220      19.323 -38.468  -5.150  1.00  1.31           H  
ATOM   3444  N   SER A 221      26.140 -32.779  -4.059  1.00  1.28           N  
ATOM   3445  CA  SER A 221      27.191 -31.981  -3.433  1.00  1.28           C  
ATOM   3446  C   SER A 221      26.804 -30.507  -3.244  1.00  1.28           C  
ATOM   3447  O   SER A 221      27.417 -29.803  -2.442  1.00  1.28           O  
ATOM   3448  CB  SER A 221      28.465 -32.079  -4.246  1.00  1.28           C  
ATOM   3449  OG  SER A 221      28.316 -31.473  -5.499  1.00  1.28           O  
ATOM   3450  H   SER A 221      26.326 -33.231  -4.944  1.00  1.28           H  
ATOM   3451  HA  SER A 221      27.389 -32.406  -2.450  1.00  1.28           H  
ATOM   3452 1HB  SER A 221      29.276 -31.596  -3.702  1.00  1.28           H  
ATOM   3453 2HB  SER A 221      28.736 -33.126  -4.377  1.00  1.28           H  
ATOM   3454  HG  SER A 221      27.908 -30.618  -5.331  1.00  1.28           H  
ATOM   3455  N   ILE A 222      25.786 -30.039  -3.970  1.00  1.24           N  
ATOM   3456  CA  ILE A 222      25.310 -28.665  -3.863  1.00  1.24           C  
ATOM   3457  C   ILE A 222      24.569 -28.480  -2.549  1.00  1.24           C  
ATOM   3458  O   ILE A 222      24.574 -27.397  -1.964  1.00  1.24           O  
ATOM   3459  CB  ILE A 222      24.376 -28.276  -5.005  1.00  1.24           C  
ATOM   3460  CG1 ILE A 222      25.122 -28.274  -6.321  1.00  1.24           C  
ATOM   3461  CG2 ILE A 222      23.783 -26.887  -4.722  1.00  1.24           C  
ATOM   3462  CD1 ILE A 222      24.204 -28.155  -7.506  1.00  1.24           C  
ATOM   3463  H   ILE A 222      25.277 -30.662  -4.595  1.00  1.24           H  
ATOM   3464  HA  ILE A 222      26.167 -27.995  -3.872  1.00  1.24           H  
ATOM   3465  HB  ILE A 222      23.577 -29.003  -5.080  1.00  1.24           H  
ATOM   3466 1HG1 ILE A 222      25.828 -27.447  -6.334  1.00  1.24           H  
ATOM   3467 2HG1 ILE A 222      25.675 -29.212  -6.413  1.00  1.24           H  
ATOM   3468 1HG2 ILE A 222      23.110 -26.606  -5.531  1.00  1.24           H  
ATOM   3469 2HG2 ILE A 222      23.233 -26.909  -3.785  1.00  1.24           H  
ATOM   3470 3HG2 ILE A 222      24.587 -26.158  -4.653  1.00  1.24           H  
ATOM   3471 1HD1 ILE A 222      24.788 -28.170  -8.424  1.00  1.24           H  
ATOM   3472 2HD1 ILE A 222      23.510 -28.987  -7.501  1.00  1.24           H  
ATOM   3473 3HD1 ILE A 222      23.644 -27.222  -7.446  1.00  1.24           H  
ATOM   3474  N   ILE A 223      23.831 -29.518  -2.166  1.00  1.18           N  
ATOM   3475  CA  ILE A 223      22.981 -29.527  -0.992  1.00  1.18           C  
ATOM   3476  C   ILE A 223      23.418 -30.500   0.072  1.00  1.18           C  
ATOM   3477  O   ILE A 223      22.634 -30.844   0.950  1.00  1.18           O  
ATOM   3478  CB  ILE A 223      21.538 -29.811  -1.392  1.00  1.18           C  
ATOM   3479  CG1 ILE A 223      21.488 -31.126  -2.155  1.00  1.18           C  
ATOM   3480  CG2 ILE A 223      21.018 -28.683  -2.119  1.00  1.18           C  
ATOM   3481  CD1 ILE A 223      20.121 -31.653  -2.406  1.00  1.18           C  
ATOM   3482  H   ILE A 223      23.915 -30.394  -2.678  1.00  1.18           H  
ATOM   3483  HA  ILE A 223      23.012 -28.532  -0.550  1.00  1.18           H  
ATOM   3484  HB  ILE A 223      20.941 -29.953  -0.492  1.00  1.18           H  
ATOM   3485 1HG1 ILE A 223      21.981 -30.982  -3.121  1.00  1.18           H  
ATOM   3486 2HG1 ILE A 223      22.050 -31.862  -1.601  1.00  1.18           H  
ATOM   3487 1HG2 ILE A 223      19.977 -28.854  -2.387  1.00  1.18           H  
ATOM   3488 2HG2 ILE A 223      21.097 -27.843  -1.486  1.00  1.18           H  
ATOM   3489 3HG2 ILE A 223      21.615 -28.535  -2.989  1.00  1.18           H  
ATOM   3490 1HD1 ILE A 223      20.204 -32.580  -2.965  1.00  1.18           H  
ATOM   3491 2HD1 ILE A 223      19.614 -31.835  -1.458  1.00  1.18           H  
ATOM   3492 3HD1 ILE A 223      19.554 -30.936  -2.985  1.00  1.18           H  
ATOM   3493  N   LYS A 224      24.700 -30.873   0.055  1.00  1.11           N  
ATOM   3494  CA  LYS A 224      25.273 -31.731   1.095  1.00  1.11           C  
ATOM   3495  C   LYS A 224      24.891 -31.110   2.436  1.00  1.11           C  
ATOM   3496  O   LYS A 224      24.444 -31.791   3.368  1.00  1.11           O  
ATOM   3497  CB  LYS A 224      26.786 -31.784   0.917  1.00  1.11           C  
ATOM   3498  CG  LYS A 224      27.526 -32.671   1.864  1.00  1.11           C  
ATOM   3499  CD  LYS A 224      29.013 -32.671   1.541  1.00  1.11           C  
ATOM   3500  CE  LYS A 224      29.818 -33.522   2.504  1.00  1.11           C  
ATOM   3501  NZ  LYS A 224      31.281 -33.481   2.176  1.00  1.11           N  
ATOM   3502  H   LYS A 224      25.281 -30.558  -0.711  1.00  1.11           H  
ATOM   3503  HA  LYS A 224      24.853 -32.733   1.020  1.00  1.11           H  
ATOM   3504 1HB  LYS A 224      27.009 -32.127  -0.090  1.00  1.11           H  
ATOM   3505 2HB  LYS A 224      27.198 -30.778   1.010  1.00  1.11           H  
ATOM   3506 1HG  LYS A 224      27.365 -32.350   2.890  1.00  1.11           H  
ATOM   3507 2HG  LYS A 224      27.146 -33.656   1.742  1.00  1.11           H  
ATOM   3508 1HD  LYS A 224      29.157 -33.057   0.531  1.00  1.11           H  
ATOM   3509 2HD  LYS A 224      29.388 -31.648   1.574  1.00  1.11           H  
ATOM   3510 1HE  LYS A 224      29.667 -33.160   3.521  1.00  1.11           H  
ATOM   3511 2HE  LYS A 224      29.474 -34.552   2.442  1.00  1.11           H  
ATOM   3512 1HZ  LYS A 224      31.794 -34.059   2.827  1.00  1.11           H  
ATOM   3513 2HZ  LYS A 224      31.423 -33.829   1.236  1.00  1.11           H  
ATOM   3514 3HZ  LYS A 224      31.617 -32.529   2.236  1.00  1.11           H  
ATOM   3515  N   GLN A 225      25.053 -29.786   2.468  1.00  1.02           N  
ATOM   3516  CA  GLN A 225      24.653 -28.869   3.519  1.00  1.02           C  
ATOM   3517  C   GLN A 225      24.023 -27.700   2.762  1.00  1.02           C  
ATOM   3518  O   GLN A 225      24.535 -27.313   1.711  1.00  1.02           O  
ATOM   3519  CB  GLN A 225      25.857 -28.375   4.337  1.00  1.02           C  
ATOM   3520  CG  GLN A 225      26.597 -29.463   5.097  1.00  1.02           C  
ATOM   3521  CD  GLN A 225      27.851 -28.970   5.844  1.00  1.02           C  
ATOM   3522  OE1 GLN A 225      27.836 -28.631   7.040  1.00  1.02           O  
ATOM   3523  NE2 GLN A 225      28.964 -28.926   5.123  1.00  1.02           N  
ATOM   3524  H   GLN A 225      25.459 -29.373   1.642  1.00  1.02           H  
ATOM   3525  HA  GLN A 225      23.908 -29.321   4.162  1.00  1.02           H  
ATOM   3526 1HB  GLN A 225      26.568 -27.887   3.670  1.00  1.02           H  
ATOM   3527 2HB  GLN A 225      25.517 -27.629   5.053  1.00  1.02           H  
ATOM   3528 1HG  GLN A 225      25.908 -29.903   5.819  1.00  1.02           H  
ATOM   3529 2HG  GLN A 225      26.918 -30.215   4.384  1.00  1.02           H  
ATOM   3530 1HE2 GLN A 225      29.821 -28.617   5.542  1.00  1.02           H  
ATOM   3531 2HE2 GLN A 225      28.951 -29.197   4.162  1.00  1.02           H  
ATOM   3532  N   GLY A 226      22.991 -27.070   3.304  1.00  0.94           N  
ATOM   3533  CA  GLY A 226      22.458 -25.898   2.616  1.00  0.94           C  
ATOM   3534  C   GLY A 226      21.331 -25.204   3.360  1.00  0.94           C  
ATOM   3535  O   GLY A 226      20.954 -25.592   4.470  1.00  0.94           O  
ATOM   3536  H   GLY A 226      22.538 -27.439   4.141  1.00  0.94           H  
ATOM   3537 1HA  GLY A 226      23.267 -25.187   2.448  1.00  0.94           H  
ATOM   3538 2HA  GLY A 226      22.103 -26.200   1.631  1.00  0.94           H  
ATOM   3539  N   GLN A 227      20.830 -24.136   2.750  1.00  0.86           N  
ATOM   3540  CA  GLN A 227      19.779 -23.326   3.345  1.00  0.86           C  
ATOM   3541  C   GLN A 227      18.711 -23.068   2.302  1.00  0.86           C  
ATOM   3542  O   GLN A 227      19.029 -22.979   1.116  1.00  0.86           O  
ATOM   3543  CB  GLN A 227      20.346 -22.001   3.834  1.00  0.86           C  
ATOM   3544  CG  GLN A 227      21.480 -22.067   4.818  1.00  0.86           C  
ATOM   3545  CD  GLN A 227      22.808 -22.315   4.080  1.00  0.86           C  
ATOM   3546  OE1 GLN A 227      23.024 -21.803   2.973  1.00  0.86           O  
ATOM   3547  NE2 GLN A 227      23.708 -23.057   4.703  1.00  0.86           N  
ATOM   3548  H   GLN A 227      21.190 -23.881   1.842  1.00  0.86           H  
ATOM   3549  HA  GLN A 227      19.325 -23.868   4.164  1.00  0.86           H  
ATOM   3550 1HB  GLN A 227      20.729 -21.458   3.000  1.00  0.86           H  
ATOM   3551 2HB  GLN A 227      19.543 -21.408   4.282  1.00  0.86           H  
ATOM   3552 1HG  GLN A 227      21.532 -21.134   5.357  1.00  0.86           H  
ATOM   3553 2HG  GLN A 227      21.312 -22.892   5.516  1.00  0.86           H  
ATOM   3554 1HE2 GLN A 227      24.593 -23.231   4.280  1.00  0.86           H  
ATOM   3555 2HE2 GLN A 227      23.512 -23.390   5.644  1.00  0.86           H  
ATOM   3556  N   TYR A 228      17.472 -22.925   2.748  1.00  0.80           N  
ATOM   3557  CA  TYR A 228      16.361 -22.729   1.831  1.00  0.80           C  
ATOM   3558  C   TYR A 228      15.493 -21.509   2.149  1.00  0.80           C  
ATOM   3559  O   TYR A 228      15.358 -21.095   3.320  1.00  0.80           O  
ATOM   3560  CB  TYR A 228      15.494 -23.998   1.837  1.00  0.80           C  
ATOM   3561  CG  TYR A 228      16.196 -25.263   1.380  1.00  0.80           C  
ATOM   3562  CD1 TYR A 228      16.948 -26.028   2.289  1.00  0.80           C  
ATOM   3563  CD2 TYR A 228      16.078 -25.670   0.072  1.00  0.80           C  
ATOM   3564  CE1 TYR A 228      17.575 -27.186   1.860  1.00  0.80           C  
ATOM   3565  CE2 TYR A 228      16.699 -26.827  -0.357  1.00  0.80           C  
ATOM   3566  CZ  TYR A 228      17.448 -27.583   0.526  1.00  0.80           C  
ATOM   3567  OH  TYR A 228      18.069 -28.731   0.090  1.00  0.80           O  
ATOM   3568  H   TYR A 228      17.310 -22.976   3.752  1.00  0.80           H  
ATOM   3569  HA  TYR A 228      16.762 -22.586   0.830  1.00  0.80           H  
ATOM   3570 1HB  TYR A 228      15.146 -24.175   2.848  1.00  0.80           H  
ATOM   3571 2HB  TYR A 228      14.619 -23.845   1.202  1.00  0.80           H  
ATOM   3572  HD1 TYR A 228      17.040 -25.710   3.331  1.00  0.80           H  
ATOM   3573  HD2 TYR A 228      15.495 -25.070  -0.621  1.00  0.80           H  
ATOM   3574  HE1 TYR A 228      18.164 -27.782   2.561  1.00  0.80           H  
ATOM   3575  HE2 TYR A 228      16.606 -27.139  -1.394  1.00  0.80           H  
ATOM   3576  HH  TYR A 228      18.666 -29.053   0.775  1.00  0.80           H  
ATOM   3577  N   VAL A 229      14.881 -20.974   1.083  1.00  0.75           N  
ATOM   3578  CA  VAL A 229      13.863 -19.923   1.170  1.00  0.75           C  
ATOM   3579  C   VAL A 229      12.738 -20.273   0.196  1.00  0.75           C  
ATOM   3580  O   VAL A 229      13.000 -20.738  -0.918  1.00  0.75           O  
ATOM   3581  CB  VAL A 229      14.431 -18.553   0.757  1.00  0.75           C  
ATOM   3582  CG1 VAL A 229      14.814 -18.575  -0.672  1.00  0.75           C  
ATOM   3583  CG2 VAL A 229      13.434 -17.442   1.025  1.00  0.75           C  
ATOM   3584  H   VAL A 229      15.136 -21.343   0.163  1.00  0.75           H  
ATOM   3585  HA  VAL A 229      13.467 -19.878   2.187  1.00  0.75           H  
ATOM   3586  HB  VAL A 229      15.329 -18.374   1.300  1.00  0.75           H  
ATOM   3587 1HG1 VAL A 229      15.223 -17.624  -0.931  1.00  0.75           H  
ATOM   3588 2HG1 VAL A 229      15.553 -19.356  -0.842  1.00  0.75           H  
ATOM   3589 3HG1 VAL A 229      13.928 -18.763  -1.273  1.00  0.75           H  
ATOM   3590 1HG2 VAL A 229      13.879 -16.510   0.730  1.00  0.75           H  
ATOM   3591 2HG2 VAL A 229      12.532 -17.593   0.455  1.00  0.75           H  
ATOM   3592 3HG2 VAL A 229      13.196 -17.423   2.085  1.00  0.75           H  
ATOM   3593  N   HIS A 230      11.492 -20.044   0.595  1.00  0.71           N  
ATOM   3594  CA  HIS A 230      10.381 -20.296  -0.307  1.00  0.71           C  
ATOM   3595  C   HIS A 230      10.374 -19.199  -1.325  1.00  0.71           C  
ATOM   3596  O   HIS A 230      10.487 -18.028  -0.954  1.00  0.71           O  
ATOM   3597  CB  HIS A 230       9.046 -20.305   0.435  1.00  0.71           C  
ATOM   3598  CG  HIS A 230       7.816 -20.867  -0.327  1.00  0.71           C  
ATOM   3599  ND1 HIS A 230       7.152 -20.173  -1.323  1.00  0.71           N  
ATOM   3600  CD2 HIS A 230       7.118 -22.024  -0.161  1.00  0.71           C  
ATOM   3601  CE1 HIS A 230       6.116 -20.886  -1.736  1.00  0.71           C  
ATOM   3602  NE2 HIS A 230       6.076 -22.005  -1.042  1.00  0.71           N  
ATOM   3603  H   HIS A 230      11.316 -19.686   1.527  1.00  0.71           H  
ATOM   3604  HA  HIS A 230      10.511 -21.250  -0.816  1.00  0.71           H  
ATOM   3605 1HB  HIS A 230       9.167 -20.865   1.340  1.00  0.71           H  
ATOM   3606 2HB  HIS A 230       8.803 -19.289   0.736  1.00  0.71           H  
ATOM   3607  HD2 HIS A 230       7.315 -22.811   0.551  1.00  0.71           H  
ATOM   3608  HE1 HIS A 230       5.404 -20.590  -2.509  1.00  0.71           H  
ATOM   3609  HE2 HIS A 230       5.384 -22.738  -1.122  1.00  0.71           H  
ATOM   3610  N   LEU A 231      10.120 -19.524  -2.566  1.00  0.69           N  
ATOM   3611  CA  LEU A 231      10.028 -18.473  -3.551  1.00  0.69           C  
ATOM   3612  C   LEU A 231       9.069 -17.346  -3.179  1.00  0.69           C  
ATOM   3613  O   LEU A 231       9.367 -16.181  -3.451  1.00  0.69           O  
ATOM   3614  CB  LEU A 231       9.646 -19.012  -4.911  1.00  0.69           C  
ATOM   3615  CG  LEU A 231       9.537 -17.898  -5.887  1.00  0.69           C  
ATOM   3616  CD1 LEU A 231      10.800 -17.204  -5.903  1.00  0.69           C  
ATOM   3617  CD2 LEU A 231       9.287 -18.408  -7.231  1.00  0.69           C  
ATOM   3618  H   LEU A 231      10.049 -20.506  -2.821  1.00  0.69           H  
ATOM   3619  HA  LEU A 231      11.019 -18.035  -3.643  1.00  0.69           H  
ATOM   3620 1HB  LEU A 231      10.400 -19.711  -5.245  1.00  0.69           H  
ATOM   3621 2HB  LEU A 231       8.683 -19.522  -4.847  1.00  0.69           H  
ATOM   3622  HG  LEU A 231       8.748 -17.214  -5.577  1.00  0.69           H  
ATOM   3623 1HD1 LEU A 231      10.742 -16.392  -6.567  1.00  0.69           H  
ATOM   3624 2HD1 LEU A 231      11.027 -16.832  -4.917  1.00  0.69           H  
ATOM   3625 3HD1 LEU A 231      11.551 -17.895  -6.227  1.00  0.69           H  
ATOM   3626 1HD2 LEU A 231       9.267 -17.600  -7.921  1.00  0.69           H  
ATOM   3627 2HD2 LEU A 231      10.084 -19.045  -7.493  1.00  0.69           H  
ATOM   3628 3HD2 LEU A 231       8.348 -18.954  -7.263  1.00  0.69           H  
ATOM   3629  N   ASP A 232       7.920 -17.664  -2.579  1.00  0.68           N  
ATOM   3630  CA  ASP A 232       6.968 -16.627  -2.210  1.00  0.68           C  
ATOM   3631  C   ASP A 232       7.534 -15.707  -1.132  1.00  0.68           C  
ATOM   3632  O   ASP A 232       7.248 -14.510  -1.119  1.00  0.68           O  
ATOM   3633  CB  ASP A 232       5.654 -17.253  -1.744  1.00  0.68           C  
ATOM   3634  CG  ASP A 232       4.478 -16.288  -1.654  1.00  0.68           C  
ATOM   3635  OD1 ASP A 232       4.109 -15.760  -2.691  1.00  0.68           O  
ATOM   3636  OD2 ASP A 232       3.906 -16.130  -0.598  1.00  0.68           O  
ATOM   3637  H   ASP A 232       7.714 -18.631  -2.335  1.00  0.68           H  
ATOM   3638  HA  ASP A 232       6.772 -16.020  -3.090  1.00  0.68           H  
ATOM   3639 1HB  ASP A 232       5.386 -18.052  -2.427  1.00  0.68           H  
ATOM   3640 2HB  ASP A 232       5.816 -17.702  -0.773  1.00  0.68           H  
ATOM   3641  N   ASP A 233       8.352 -16.251  -0.220  1.00  0.67           N  
ATOM   3642  CA  ASP A 233       8.935 -15.425   0.828  1.00  0.67           C  
ATOM   3643  C   ASP A 233       9.969 -14.521   0.210  1.00  0.67           C  
ATOM   3644  O   ASP A 233      10.104 -13.356   0.577  1.00  0.67           O  
ATOM   3645  CB  ASP A 233       9.582 -16.268   1.937  1.00  0.67           C  
ATOM   3646  CG  ASP A 233       8.583 -16.932   2.945  1.00  0.67           C  
ATOM   3647  OD1 ASP A 233       7.515 -16.430   3.093  1.00  0.67           O  
ATOM   3648  OD2 ASP A 233       8.894 -17.938   3.558  1.00  0.67           O  
ATOM   3649  H   ASP A 233       8.625 -17.222  -0.297  1.00  0.67           H  
ATOM   3650  HA  ASP A 233       8.147 -14.812   1.264  1.00  0.67           H  
ATOM   3651 1HB  ASP A 233      10.184 -17.051   1.474  1.00  0.67           H  
ATOM   3652 2HB  ASP A 233      10.263 -15.630   2.490  1.00  0.67           H  
ATOM   3653  N   LEU A 234      10.675 -15.060  -0.766  1.00  0.66           N  
ATOM   3654  CA  LEU A 234      11.715 -14.322  -1.431  1.00  0.66           C  
ATOM   3655  C   LEU A 234      11.127 -13.164  -2.221  1.00  0.66           C  
ATOM   3656  O   LEU A 234      11.605 -12.027  -2.142  1.00  0.66           O  
ATOM   3657  CB  LEU A 234      12.460 -15.250  -2.360  1.00  0.66           C  
ATOM   3658  CG  LEU A 234      13.549 -14.666  -3.057  1.00  0.66           C  
ATOM   3659  CD1 LEU A 234      14.534 -14.183  -2.020  1.00  0.66           C  
ATOM   3660  CD2 LEU A 234      14.124 -15.668  -3.940  1.00  0.66           C  
ATOM   3661  H   LEU A 234      10.507 -16.034  -1.021  1.00  0.66           H  
ATOM   3662  HA  LEU A 234      12.395 -13.927  -0.684  1.00  0.66           H  
ATOM   3663 1HB  LEU A 234      12.831 -16.099  -1.786  1.00  0.66           H  
ATOM   3664 2HB  LEU A 234      11.769 -15.620  -3.095  1.00  0.66           H  
ATOM   3665  HG  LEU A 234      13.208 -13.832  -3.650  1.00  0.66           H  
ATOM   3666 1HD1 LEU A 234      15.398 -13.744  -2.483  1.00  0.66           H  
ATOM   3667 2HD1 LEU A 234      14.052 -13.441  -1.389  1.00  0.66           H  
ATOM   3668 3HD1 LEU A 234      14.837 -15.020  -1.417  1.00  0.66           H  
ATOM   3669 1HD2 LEU A 234      14.957 -15.246  -4.480  1.00  0.66           H  
ATOM   3670 2HD2 LEU A 234      14.451 -16.499  -3.337  1.00  0.66           H  
ATOM   3671 3HD2 LEU A 234      13.368 -15.995  -4.641  1.00  0.66           H  
ATOM   3672  N   CYS A 235      10.076 -13.442  -2.986  1.00  0.66           N  
ATOM   3673  CA  CYS A 235       9.459 -12.406  -3.790  1.00  0.66           C  
ATOM   3674  C   CYS A 235       8.843 -11.336  -2.924  1.00  0.66           C  
ATOM   3675  O   CYS A 235       8.980 -10.147  -3.215  1.00  0.66           O  
ATOM   3676  CB  CYS A 235       8.420 -13.010  -4.692  1.00  0.66           C  
ATOM   3677  SG  CYS A 235       9.185 -14.007  -5.954  1.00  0.66           S  
ATOM   3678  H   CYS A 235       9.718 -14.396  -3.026  1.00  0.66           H  
ATOM   3679  HA  CYS A 235      10.228 -11.952  -4.414  1.00  0.66           H  
ATOM   3680 1HB  CYS A 235       7.745 -13.642  -4.109  1.00  0.66           H  
ATOM   3681 2HB  CYS A 235       7.834 -12.228  -5.170  1.00  0.66           H  
ATOM   3682  HG  CYS A 235       9.513 -15.019  -5.110  1.00  0.66           H  
ATOM   3683  N   LEU A 236       8.192 -11.732  -1.835  1.00  0.66           N  
ATOM   3684  CA  LEU A 236       7.639 -10.728  -0.958  1.00  0.66           C  
ATOM   3685  C   LEU A 236       8.763  -9.930  -0.306  1.00  0.66           C  
ATOM   3686  O   LEU A 236       8.642  -8.721  -0.164  1.00  0.66           O  
ATOM   3687  CB  LEU A 236       6.702 -11.372   0.051  1.00  0.66           C  
ATOM   3688  CG  LEU A 236       5.411 -11.900  -0.551  1.00  0.66           C  
ATOM   3689  CD1 LEU A 236       4.661 -12.679   0.509  1.00  0.66           C  
ATOM   3690  CD2 LEU A 236       4.581 -10.713  -1.095  1.00  0.66           C  
ATOM   3691  H   LEU A 236       8.064 -12.722  -1.612  1.00  0.66           H  
ATOM   3692  HA  LEU A 236       7.047 -10.041  -1.557  1.00  0.66           H  
ATOM   3693 1HB  LEU A 236       7.216 -12.226   0.497  1.00  0.66           H  
ATOM   3694 2HB  LEU A 236       6.449 -10.645   0.819  1.00  0.66           H  
ATOM   3695  HG  LEU A 236       5.639 -12.584  -1.371  1.00  0.66           H  
ATOM   3696 1HD1 LEU A 236       3.741 -13.077   0.078  1.00  0.66           H  
ATOM   3697 2HD1 LEU A 236       5.289 -13.510   0.850  1.00  0.66           H  
ATOM   3698 3HD1 LEU A 236       4.427 -12.027   1.347  1.00  0.66           H  
ATOM   3699 1HD2 LEU A 236       3.657 -11.093  -1.533  1.00  0.66           H  
ATOM   3700 2HD2 LEU A 236       4.345 -10.028  -0.283  1.00  0.66           H  
ATOM   3701 3HD2 LEU A 236       5.153 -10.188  -1.854  1.00  0.66           H  
ATOM   3702  N   ALA A 237       9.888 -10.573   0.048  1.00  0.66           N  
ATOM   3703  CA  ALA A 237      11.005  -9.825   0.617  1.00  0.66           C  
ATOM   3704  C   ALA A 237      11.504  -8.788  -0.397  1.00  0.66           C  
ATOM   3705  O   ALA A 237      11.782  -7.648  -0.032  1.00  0.66           O  
ATOM   3706  CB  ALA A 237      12.135 -10.757   1.027  1.00  0.66           C  
ATOM   3707  H   ALA A 237       9.970 -11.584  -0.044  1.00  0.66           H  
ATOM   3708  HA  ALA A 237      10.647  -9.299   1.501  1.00  0.66           H  
ATOM   3709 1HB  ALA A 237      12.943 -10.176   1.465  1.00  0.66           H  
ATOM   3710 2HB  ALA A 237      11.762 -11.475   1.760  1.00  0.66           H  
ATOM   3711 3HB  ALA A 237      12.502 -11.291   0.155  1.00  0.66           H  
ATOM   3712  N   HIS A 238      11.522  -9.141  -1.693  1.00  0.67           N  
ATOM   3713  CA  HIS A 238      11.954  -8.196  -2.727  1.00  0.67           C  
ATOM   3714  C   HIS A 238      10.989  -7.028  -2.827  1.00  0.67           C  
ATOM   3715  O   HIS A 238      11.410  -5.865  -2.871  1.00  0.67           O  
ATOM   3716  CB  HIS A 238      12.006  -8.877  -4.109  1.00  0.67           C  
ATOM   3717  CG  HIS A 238      13.196  -9.691  -4.421  1.00  0.67           C  
ATOM   3718  ND1 HIS A 238      13.415 -10.925  -3.895  1.00  0.67           N  
ATOM   3719  CD2 HIS A 238      14.214  -9.460  -5.275  1.00  0.67           C  
ATOM   3720  CE1 HIS A 238      14.540 -11.413  -4.401  1.00  0.67           C  
ATOM   3721  NE2 HIS A 238      15.032 -10.540  -5.231  1.00  0.67           N  
ATOM   3722  H   HIS A 238      11.287 -10.102  -1.948  1.00  0.67           H  
ATOM   3723  HA  HIS A 238      12.942  -7.806  -2.484  1.00  0.67           H  
ATOM   3724 1HB  HIS A 238      11.153  -9.536  -4.198  1.00  0.67           H  
ATOM   3725 2HB  HIS A 238      11.902  -8.164  -4.875  1.00  0.67           H  
ATOM   3726  HD1 HIS A 238      12.801 -11.390  -3.222  1.00  0.67           H  
ATOM   3727  HD2 HIS A 238      14.455  -8.638  -5.936  1.00  0.67           H  
ATOM   3728  HE1 HIS A 238      14.920 -12.369  -4.136  1.00  0.67           H  
ATOM   3729  N   ILE A 239       9.695  -7.327  -2.805  1.00  0.68           N  
ATOM   3730  CA  ILE A 239       8.692  -6.284  -2.907  1.00  0.68           C  
ATOM   3731  C   ILE A 239       8.752  -5.372  -1.694  1.00  0.68           C  
ATOM   3732  O   ILE A 239       8.739  -4.149  -1.840  1.00  0.68           O  
ATOM   3733  CB  ILE A 239       7.285  -6.881  -3.064  1.00  0.68           C  
ATOM   3734  CG1 ILE A 239       7.198  -7.578  -4.433  1.00  0.68           C  
ATOM   3735  CG2 ILE A 239       6.246  -5.782  -2.948  1.00  0.68           C  
ATOM   3736  CD1 ILE A 239       5.979  -8.446  -4.628  1.00  0.68           C  
ATOM   3737  H   ILE A 239       9.409  -8.305  -2.761  1.00  0.68           H  
ATOM   3738  HA  ILE A 239       8.899  -5.691  -3.790  1.00  0.68           H  
ATOM   3739  HB  ILE A 239       7.114  -7.633  -2.294  1.00  0.68           H  
ATOM   3740 1HG1 ILE A 239       7.209  -6.823  -5.200  1.00  0.68           H  
ATOM   3741 2HG1 ILE A 239       8.081  -8.201  -4.554  1.00  0.68           H  
ATOM   3742 1HG2 ILE A 239       5.276  -6.213  -3.067  1.00  0.68           H  
ATOM   3743 2HG2 ILE A 239       6.317  -5.308  -1.966  1.00  0.68           H  
ATOM   3744 3HG2 ILE A 239       6.408  -5.030  -3.722  1.00  0.68           H  
ATOM   3745 1HD1 ILE A 239       6.008  -8.893  -5.621  1.00  0.68           H  
ATOM   3746 2HD1 ILE A 239       5.969  -9.231  -3.879  1.00  0.68           H  
ATOM   3747 3HD1 ILE A 239       5.096  -7.842  -4.537  1.00  0.68           H  
ATOM   3748  N   PHE A 240       8.849  -5.953  -0.502  1.00  0.71           N  
ATOM   3749  CA  PHE A 240       8.903  -5.156   0.709  1.00  0.71           C  
ATOM   3750  C   PHE A 240      10.141  -4.269   0.702  1.00  0.71           C  
ATOM   3751  O   PHE A 240      10.058  -3.103   1.080  1.00  0.71           O  
ATOM   3752  CB  PHE A 240       8.900  -6.049   1.948  1.00  0.71           C  
ATOM   3753  CG  PHE A 240       7.557  -6.686   2.247  1.00  0.71           C  
ATOM   3754  CD1 PHE A 240       6.655  -6.982   1.227  1.00  0.71           C  
ATOM   3755  CD2 PHE A 240       7.199  -6.991   3.546  1.00  0.71           C  
ATOM   3756  CE1 PHE A 240       5.447  -7.577   1.499  1.00  0.71           C  
ATOM   3757  CE2 PHE A 240       5.985  -7.591   3.825  1.00  0.71           C  
ATOM   3758  CZ  PHE A 240       5.111  -7.887   2.798  1.00  0.71           C  
ATOM   3759  H   PHE A 240       8.868  -6.965  -0.434  1.00  0.71           H  
ATOM   3760  HA  PHE A 240       8.018  -4.517   0.741  1.00  0.71           H  
ATOM   3761 1HB  PHE A 240       9.628  -6.851   1.809  1.00  0.71           H  
ATOM   3762 2HB  PHE A 240       9.206  -5.479   2.815  1.00  0.71           H  
ATOM   3763  HD1 PHE A 240       6.919  -6.748   0.200  1.00  0.71           H  
ATOM   3764  HD2 PHE A 240       7.889  -6.759   4.355  1.00  0.71           H  
ATOM   3765  HE1 PHE A 240       4.765  -7.805   0.687  1.00  0.71           H  
ATOM   3766  HE2 PHE A 240       5.719  -7.831   4.857  1.00  0.71           H  
ATOM   3767  HZ  PHE A 240       4.155  -8.360   3.015  1.00  0.71           H  
ATOM   3768  N   LEU A 241      11.279  -4.791   0.229  1.00  0.75           N  
ATOM   3769  CA  LEU A 241      12.487  -3.981   0.145  1.00  0.75           C  
ATOM   3770  C   LEU A 241      12.293  -2.824  -0.827  1.00  0.75           C  
ATOM   3771  O   LEU A 241      12.721  -1.711  -0.558  1.00  0.75           O  
ATOM   3772  CB  LEU A 241      13.678  -4.874  -0.206  1.00  0.75           C  
ATOM   3773  CG  LEU A 241      14.092  -5.793   0.974  1.00  0.75           C  
ATOM   3774  CD1 LEU A 241      15.075  -6.799   0.543  1.00  0.75           C  
ATOM   3775  CD2 LEU A 241      14.681  -4.949   2.040  1.00  0.75           C  
ATOM   3776  H   LEU A 241      11.320  -5.770  -0.054  1.00  0.75           H  
ATOM   3777  HA  LEU A 241      12.676  -3.563   1.129  1.00  0.75           H  
ATOM   3778 1HB  LEU A 241      13.412  -5.503  -1.057  1.00  0.75           H  
ATOM   3779 2HB  LEU A 241      14.520  -4.257  -0.474  1.00  0.75           H  
ATOM   3780  HG  LEU A 241      13.219  -6.304   1.364  1.00  0.75           H  
ATOM   3781 1HD1 LEU A 241      15.353  -7.429   1.388  1.00  0.75           H  
ATOM   3782 2HD1 LEU A 241      14.616  -7.409  -0.232  1.00  0.75           H  
ATOM   3783 3HD1 LEU A 241      15.956  -6.303   0.158  1.00  0.75           H  
ATOM   3784 1HD2 LEU A 241      14.963  -5.583   2.875  1.00  0.75           H  
ATOM   3785 2HD2 LEU A 241      15.553  -4.443   1.663  1.00  0.75           H  
ATOM   3786 3HD2 LEU A 241      13.948  -4.221   2.359  1.00  0.75           H  
ATOM   3787  N   PHE A 242      11.599  -3.046  -1.932  1.00  0.80           N  
ATOM   3788  CA  PHE A 242      11.271  -1.929  -2.804  1.00  0.80           C  
ATOM   3789  C   PHE A 242      10.453  -0.870  -2.060  1.00  0.80           C  
ATOM   3790  O   PHE A 242      10.728   0.332  -2.135  1.00  0.80           O  
ATOM   3791  CB  PHE A 242      10.527  -2.388  -4.063  1.00  0.80           C  
ATOM   3792  CG  PHE A 242       9.883  -1.245  -4.784  1.00  0.80           C  
ATOM   3793  CD1 PHE A 242      10.601  -0.353  -5.527  1.00  0.80           C  
ATOM   3794  CD2 PHE A 242       8.516  -1.064  -4.682  1.00  0.80           C  
ATOM   3795  CE1 PHE A 242       9.964   0.723  -6.140  1.00  0.80           C  
ATOM   3796  CE2 PHE A 242       7.889  -0.012  -5.296  1.00  0.80           C  
ATOM   3797  CZ  PHE A 242       8.611   0.883  -6.026  1.00  0.80           C  
ATOM   3798  H   PHE A 242      11.288  -3.990  -2.165  1.00  0.80           H  
ATOM   3799  HA  PHE A 242      12.205  -1.468  -3.124  1.00  0.80           H  
ATOM   3800 1HB  PHE A 242      11.229  -2.863  -4.735  1.00  0.80           H  
ATOM   3801 2HB  PHE A 242       9.763  -3.110  -3.806  1.00  0.80           H  
ATOM   3802  HD1 PHE A 242      11.672  -0.488  -5.615  1.00  0.80           H  
ATOM   3803  HD2 PHE A 242       7.933  -1.768  -4.093  1.00  0.80           H  
ATOM   3804  HE1 PHE A 242      10.543   1.444  -6.716  1.00  0.80           H  
ATOM   3805  HE2 PHE A 242       6.815   0.117  -5.190  1.00  0.80           H  
ATOM   3806  HZ  PHE A 242       8.103   1.723  -6.506  1.00  0.80           H  
ATOM   3807  N   GLU A 243       9.395  -1.310  -1.386  1.00  0.85           N  
ATOM   3808  CA  GLU A 243       8.495  -0.403  -0.684  1.00  0.85           C  
ATOM   3809  C   GLU A 243       9.125   0.355   0.513  1.00  0.85           C  
ATOM   3810  O   GLU A 243       8.808   1.528   0.729  1.00  0.85           O  
ATOM   3811  CB  GLU A 243       7.277  -1.207  -0.224  1.00  0.85           C  
ATOM   3812  CG  GLU A 243       6.404  -1.698  -1.382  1.00  0.85           C  
ATOM   3813  CD  GLU A 243       5.325  -2.627  -0.952  1.00  0.85           C  
ATOM   3814  OE1 GLU A 243       5.334  -2.980   0.191  1.00  0.85           O  
ATOM   3815  OE2 GLU A 243       4.495  -3.017  -1.760  1.00  0.85           O  
ATOM   3816  H   GLU A 243       9.213  -2.315  -1.368  1.00  0.85           H  
ATOM   3817  HA  GLU A 243       8.150   0.337  -1.403  1.00  0.85           H  
ATOM   3818 1HB  GLU A 243       7.607  -2.077   0.344  1.00  0.85           H  
ATOM   3819 2HB  GLU A 243       6.668  -0.598   0.435  1.00  0.85           H  
ATOM   3820 1HG  GLU A 243       5.975  -0.843  -1.885  1.00  0.85           H  
ATOM   3821 2HG  GLU A 243       7.040  -2.214  -2.088  1.00  0.85           H  
ATOM   3822  N   HIS A 244       9.995  -0.298   1.298  1.00  0.88           N  
ATOM   3823  CA  HIS A 244      10.584   0.349   2.476  1.00  0.88           C  
ATOM   3824  C   HIS A 244      11.700   1.372   2.145  1.00  0.88           C  
ATOM   3825  O   HIS A 244      12.695   1.017   1.519  1.00  0.88           O  
ATOM   3826  CB  HIS A 244      11.186  -0.683   3.446  1.00  0.88           C  
ATOM   3827  CG  HIS A 244      10.209  -1.588   4.139  1.00  0.88           C  
ATOM   3828  ND1 HIS A 244       9.253  -1.123   5.019  1.00  0.88           N  
ATOM   3829  CD2 HIS A 244      10.081  -2.934   4.126  1.00  0.88           C  
ATOM   3830  CE1 HIS A 244       8.567  -2.148   5.497  1.00  0.88           C  
ATOM   3831  NE2 HIS A 244       9.049  -3.253   4.975  1.00  0.88           N  
ATOM   3832  H   HIS A 244      10.213  -1.272   1.087  1.00  0.88           H  
ATOM   3833  HA  HIS A 244       9.771   0.837   2.995  1.00  0.88           H  
ATOM   3834 1HB  HIS A 244      11.868  -1.325   2.887  1.00  0.88           H  
ATOM   3835 2HB  HIS A 244      11.775  -0.172   4.205  1.00  0.88           H  
ATOM   3836  HD2 HIS A 244      10.692  -3.633   3.558  1.00  0.88           H  
ATOM   3837  HE1 HIS A 244       7.749  -2.093   6.216  1.00  0.88           H  
ATOM   3838  HE2 HIS A 244       8.720  -4.184   5.181  1.00  0.88           H  
ATOM   3839  N   PRO A 245      11.657   2.608   2.686  1.00  0.89           N  
ATOM   3840  CA  PRO A 245      12.640   3.666   2.455  1.00  0.89           C  
ATOM   3841  C   PRO A 245      14.013   3.355   3.058  1.00  0.89           C  
ATOM   3842  O   PRO A 245      15.017   3.960   2.690  1.00  0.89           O  
ATOM   3843  CB  PRO A 245      11.995   4.877   3.138  1.00  0.89           C  
ATOM   3844  CG  PRO A 245      11.094   4.288   4.202  1.00  0.89           C  
ATOM   3845  CD  PRO A 245      10.578   2.989   3.615  1.00  0.89           C  
ATOM   3846  HA  PRO A 245      12.728   3.833   1.371  1.00  0.89           H  
ATOM   3847 1HB  PRO A 245      12.780   5.524   3.560  1.00  0.89           H  
ATOM   3848 2HB  PRO A 245      11.447   5.478   2.398  1.00  0.89           H  
ATOM   3849 1HG  PRO A 245      11.663   4.137   5.130  1.00  0.89           H  
ATOM   3850 2HG  PRO A 245      10.284   4.993   4.439  1.00  0.89           H  
ATOM   3851 1HD  PRO A 245      10.480   2.266   4.442  1.00  0.89           H  
ATOM   3852 2HD  PRO A 245       9.629   3.148   3.069  1.00  0.89           H  
ATOM   3853  N   LYS A 246      14.052   2.407   3.991  1.00  0.86           N  
ATOM   3854  CA  LYS A 246      15.283   2.024   4.671  1.00  0.86           C  
ATOM   3855  C   LYS A 246      15.999   0.880   3.960  1.00  0.86           C  
ATOM   3856  O   LYS A 246      17.071   0.437   4.379  1.00  0.86           O  
ATOM   3857  CB  LYS A 246      14.981   1.624   6.114  1.00  0.86           C  
ATOM   3858  CG  LYS A 246      14.464   2.756   6.984  1.00  0.86           C  
ATOM   3859  CD  LYS A 246      14.214   2.289   8.414  1.00  0.86           C  
ATOM   3860  CE  LYS A 246      13.711   3.433   9.291  1.00  0.86           C  
ATOM   3861  NZ  LYS A 246      13.439   2.987  10.686  1.00  0.86           N  
ATOM   3862  H   LYS A 246      13.201   1.938   4.253  1.00  0.86           H  
ATOM   3863  HA  LYS A 246      15.955   2.882   4.679  1.00  0.86           H  
ATOM   3864 1HB  LYS A 246      14.231   0.836   6.115  1.00  0.86           H  
ATOM   3865 2HB  LYS A 246      15.882   1.222   6.578  1.00  0.86           H  
ATOM   3866 1HG  LYS A 246      15.193   3.567   6.995  1.00  0.86           H  
ATOM   3867 2HG  LYS A 246      13.534   3.135   6.566  1.00  0.86           H  
ATOM   3868 1HD  LYS A 246      13.472   1.488   8.412  1.00  0.86           H  
ATOM   3869 2HD  LYS A 246      15.140   1.900   8.837  1.00  0.86           H  
ATOM   3870 1HE  LYS A 246      14.463   4.220   9.313  1.00  0.86           H  
ATOM   3871 2HE  LYS A 246      12.792   3.833   8.863  1.00  0.86           H  
ATOM   3872 1HZ  LYS A 246      13.111   3.771  11.232  1.00  0.86           H  
ATOM   3873 2HZ  LYS A 246      12.734   2.264  10.678  1.00  0.86           H  
ATOM   3874 3HZ  LYS A 246      14.288   2.624  11.095  1.00  0.86           H  
ATOM   3875  N   ALA A 247      15.406   0.385   2.879  1.00  0.81           N  
ATOM   3876  CA  ALA A 247      15.939  -0.778   2.190  1.00  0.81           C  
ATOM   3877  C   ALA A 247      17.153  -0.493   1.335  1.00  0.81           C  
ATOM   3878  O   ALA A 247      17.065  -0.392   0.112  1.00  0.81           O  
ATOM   3879  CB  ALA A 247      14.897  -1.369   1.321  1.00  0.81           C  
ATOM   3880  H   ALA A 247      14.541   0.794   2.522  1.00  0.81           H  
ATOM   3881  HA  ALA A 247      16.224  -1.506   2.942  1.00  0.81           H  
ATOM   3882 1HB  ALA A 247      15.285  -2.254   0.835  1.00  0.81           H  
ATOM   3883 2HB  ALA A 247      14.029  -1.628   1.914  1.00  0.81           H  
ATOM   3884 3HB  ALA A 247      14.614  -0.637   0.567  1.00  0.81           H  
ATOM   3885  N   GLN A 248      18.290  -0.358   1.987  1.00  0.75           N  
ATOM   3886  CA  GLN A 248      19.542  -0.117   1.284  1.00  0.75           C  
ATOM   3887  C   GLN A 248      20.590  -1.148   1.696  1.00  0.75           C  
ATOM   3888  O   GLN A 248      20.626  -1.591   2.849  1.00  0.75           O  
ATOM   3889  CB  GLN A 248      20.097   1.281   1.584  1.00  0.75           C  
ATOM   3890  CG  GLN A 248      19.220   2.465   1.164  1.00  0.75           C  
ATOM   3891  CD  GLN A 248      19.916   3.800   1.486  1.00  0.75           C  
ATOM   3892  OE1 GLN A 248      20.693   3.875   2.450  1.00  0.75           O  
ATOM   3893  NE2 GLN A 248      19.665   4.843   0.698  1.00  0.75           N  
ATOM   3894  H   GLN A 248      18.250  -0.398   3.006  1.00  0.75           H  
ATOM   3895  HA  GLN A 248      19.374  -0.216   0.213  1.00  0.75           H  
ATOM   3896 1HB  GLN A 248      20.275   1.367   2.655  1.00  0.75           H  
ATOM   3897 2HB  GLN A 248      21.058   1.390   1.087  1.00  0.75           H  
ATOM   3898 1HG  GLN A 248      19.024   2.419   0.090  1.00  0.75           H  
ATOM   3899 2HG  GLN A 248      18.278   2.427   1.720  1.00  0.75           H  
ATOM   3900 1HE2 GLN A 248      20.095   5.723   0.878  1.00  0.75           H  
ATOM   3901 2HE2 GLN A 248      19.018   4.784  -0.100  1.00  0.75           H  
ATOM   3902  N   GLY A 249      21.501  -1.463   0.785  1.00  0.70           N  
ATOM   3903  CA  GLY A 249      22.602  -2.366   1.113  1.00  0.70           C  
ATOM   3904  C   GLY A 249      22.182  -3.808   0.910  1.00  0.70           C  
ATOM   3905  O   GLY A 249      21.343  -4.085   0.064  1.00  0.70           O  
ATOM   3906  H   GLY A 249      21.388  -1.104  -0.165  1.00  0.70           H  
ATOM   3907 1HA  GLY A 249      23.459  -2.139   0.477  1.00  0.70           H  
ATOM   3908 2HA  GLY A 249      22.911  -2.207   2.144  1.00  0.70           H  
ATOM   3909  N   ARG A 250      22.820  -4.738   1.601  1.00  0.66           N  
ATOM   3910  CA  ARG A 250      22.504  -6.133   1.331  1.00  0.66           C  
ATOM   3911  C   ARG A 250      21.547  -6.692   2.383  1.00  0.66           C  
ATOM   3912  O   ARG A 250      21.539  -6.229   3.528  1.00  0.66           O  
ATOM   3913  CB  ARG A 250      23.775  -6.953   1.304  1.00  0.66           C  
ATOM   3914  CG  ARG A 250      24.813  -6.405   0.332  1.00  0.66           C  
ATOM   3915  CD  ARG A 250      25.852  -7.367   0.029  1.00  0.66           C  
ATOM   3916  NE  ARG A 250      26.573  -7.797   1.157  1.00  0.66           N  
ATOM   3917  CZ  ARG A 250      27.441  -8.792   1.125  1.00  0.66           C  
ATOM   3918  NH1 ARG A 250      27.719  -9.449   0.024  1.00  0.66           N  
ATOM   3919  NH2 ARG A 250      27.995  -9.101   2.220  1.00  0.66           N  
ATOM   3920  H   ARG A 250      23.515  -4.491   2.288  1.00  0.66           H  
ATOM   3921  HA  ARG A 250      22.025  -6.213   0.359  1.00  0.66           H  
ATOM   3922 1HB  ARG A 250      24.218  -6.997   2.298  1.00  0.66           H  
ATOM   3923 2HB  ARG A 250      23.535  -7.967   1.002  1.00  0.66           H  
ATOM   3924 1HG  ARG A 250      24.329  -6.124  -0.598  1.00  0.66           H  
ATOM   3925 2HG  ARG A 250      25.291  -5.530   0.772  1.00  0.66           H  
ATOM   3926 1HD  ARG A 250      25.411  -8.226  -0.418  1.00  0.66           H  
ATOM   3927 2HD  ARG A 250      26.557  -6.925  -0.674  1.00  0.66           H  
ATOM   3928  HE  ARG A 250      26.405  -7.376   2.083  1.00  0.66           H  
ATOM   3929 1HH1 ARG A 250      27.279  -9.203  -0.870  1.00  0.66           H  
ATOM   3930 2HH1 ARG A 250      28.387 -10.209   0.040  1.00  0.66           H  
ATOM   3931 1HH2 ARG A 250      27.740  -8.573   3.042  1.00  0.66           H  
ATOM   3932 2HH2 ARG A 250      28.636  -9.871   2.262  1.00  0.66           H  
ATOM   3933  N   TYR A 251      20.734  -7.673   1.972  1.00  0.65           N  
ATOM   3934  CA  TYR A 251      19.854  -8.463   2.846  1.00  0.65           C  
ATOM   3935  C   TYR A 251      19.951  -9.968   2.565  1.00  0.65           C  
ATOM   3936  O   TYR A 251      19.772 -10.382   1.421  1.00  0.65           O  
ATOM   3937  CB  TYR A 251      18.395  -7.999   2.652  1.00  0.65           C  
ATOM   3938  CG  TYR A 251      18.112  -6.609   3.178  1.00  0.65           C  
ATOM   3939  CD1 TYR A 251      18.457  -5.526   2.448  1.00  0.65           C  
ATOM   3940  CD2 TYR A 251      17.471  -6.440   4.380  1.00  0.65           C  
ATOM   3941  CE1 TYR A 251      18.212  -4.249   2.918  1.00  0.65           C  
ATOM   3942  CE2 TYR A 251      17.209  -5.183   4.848  1.00  0.65           C  
ATOM   3943  CZ  TYR A 251      17.588  -4.092   4.131  1.00  0.65           C  
ATOM   3944  OH  TYR A 251      17.360  -2.843   4.631  1.00  0.65           O  
ATOM   3945  H   TYR A 251      20.733  -7.892   0.978  1.00  0.65           H  
ATOM   3946  HA  TYR A 251      20.146  -8.299   3.884  1.00  0.65           H  
ATOM   3947 1HB  TYR A 251      18.152  -8.014   1.584  1.00  0.65           H  
ATOM   3948 2HB  TYR A 251      17.739  -8.691   3.138  1.00  0.65           H  
ATOM   3949  HD1 TYR A 251      18.955  -5.689   1.508  1.00  0.65           H  
ATOM   3950  HD2 TYR A 251      17.180  -7.293   4.963  1.00  0.65           H  
ATOM   3951  HE1 TYR A 251      18.518  -3.378   2.336  1.00  0.65           H  
ATOM   3952  HE2 TYR A 251      16.707  -5.054   5.808  1.00  0.65           H  
ATOM   3953  HH  TYR A 251      17.052  -2.907   5.539  1.00  0.65           H  
ATOM   3954  N   ILE A 252      20.126 -10.786   3.604  1.00  0.66           N  
ATOM   3955  CA  ILE A 252      20.103 -12.250   3.430  1.00  0.66           C  
ATOM   3956  C   ILE A 252      18.673 -12.730   3.534  1.00  0.66           C  
ATOM   3957  O   ILE A 252      17.980 -12.331   4.462  1.00  0.66           O  
ATOM   3958  CB  ILE A 252      20.900 -12.995   4.509  1.00  0.66           C  
ATOM   3959  CG1 ILE A 252      22.401 -12.613   4.563  1.00  0.66           C  
ATOM   3960  CG2 ILE A 252      20.727 -14.495   4.350  1.00  0.66           C  
ATOM   3961  CD1 ILE A 252      23.187 -12.871   3.332  1.00  0.66           C  
ATOM   3962  H   ILE A 252      20.307 -10.402   4.540  1.00  0.66           H  
ATOM   3963  HA  ILE A 252      20.482 -12.513   2.456  1.00  0.66           H  
ATOM   3964  HB  ILE A 252      20.503 -12.681   5.451  1.00  0.66           H  
ATOM   3965 1HG1 ILE A 252      22.479 -11.576   4.796  1.00  0.66           H  
ATOM   3966 2HG1 ILE A 252      22.856 -13.181   5.374  1.00  0.66           H  
ATOM   3967 1HG2 ILE A 252      21.249 -14.963   5.158  1.00  0.66           H  
ATOM   3968 2HG2 ILE A 252      19.677 -14.757   4.406  1.00  0.66           H  
ATOM   3969 3HG2 ILE A 252      21.135 -14.821   3.391  1.00  0.66           H  
ATOM   3970 1HD1 ILE A 252      24.217 -12.572   3.508  1.00  0.66           H  
ATOM   3971 2HD1 ILE A 252      23.150 -13.933   3.082  1.00  0.66           H  
ATOM   3972 3HD1 ILE A 252      22.777 -12.296   2.535  1.00  0.66           H  
ATOM   3973  N   CYS A 253      18.199 -13.530   2.574  1.00  0.68           N  
ATOM   3974  CA  CYS A 253      16.812 -13.980   2.678  1.00  0.68           C  
ATOM   3975  C   CYS A 253      16.679 -15.491   2.779  1.00  0.68           C  
ATOM   3976  O   CYS A 253      16.752 -16.202   1.780  1.00  0.68           O  
ATOM   3977  CB  CYS A 253      15.994 -13.495   1.480  1.00  0.68           C  
ATOM   3978  SG  CYS A 253      14.236 -13.852   1.581  1.00  0.68           S  
ATOM   3979  H   CYS A 253      18.818 -13.842   1.828  1.00  0.68           H  
ATOM   3980  HA  CYS A 253      16.378 -13.566   3.580  1.00  0.68           H  
ATOM   3981 1HB  CYS A 253      16.116 -12.425   1.365  1.00  0.68           H  
ATOM   3982 2HB  CYS A 253      16.380 -13.959   0.571  1.00  0.68           H  
ATOM   3983  HG  CYS A 253      14.041 -13.266   2.758  1.00  0.68           H  
ATOM   3984  N   CYS A 254      16.435 -15.993   3.985  1.00  0.70           N  
ATOM   3985  CA  CYS A 254      16.287 -17.434   4.160  1.00  0.70           C  
ATOM   3986  C   CYS A 254      15.396 -17.760   5.348  1.00  0.70           C  
ATOM   3987  O   CYS A 254      15.248 -16.940   6.260  1.00  0.70           O  
ATOM   3988  CB  CYS A 254      17.657 -18.072   4.361  1.00  0.70           C  
ATOM   3989  SG  CYS A 254      18.482 -17.532   5.866  1.00  0.70           S  
ATOM   3990  H   CYS A 254      16.416 -15.388   4.800  1.00  0.70           H  
ATOM   3991  HA  CYS A 254      15.831 -17.853   3.281  1.00  0.70           H  
ATOM   3992 1HB  CYS A 254      17.562 -19.160   4.387  1.00  0.70           H  
ATOM   3993 2HB  CYS A 254      18.295 -17.817   3.522  1.00  0.70           H  
ATOM   3994  HG  CYS A 254      18.144 -16.232   5.794  1.00  0.70           H  
ATOM   3995  N   SER A 255      14.870 -18.984   5.392  1.00  0.73           N  
ATOM   3996  CA  SER A 255      14.047 -19.380   6.531  1.00  0.73           C  
ATOM   3997  C   SER A 255      14.484 -20.664   7.234  1.00  0.73           C  
ATOM   3998  O   SER A 255      14.221 -20.838   8.427  1.00  0.73           O  
ATOM   3999  CB  SER A 255      12.634 -19.570   6.055  1.00  0.73           C  
ATOM   4000  OG  SER A 255      12.559 -20.620   5.133  1.00  0.73           O  
ATOM   4001  H   SER A 255      15.017 -19.639   4.623  1.00  0.73           H  
ATOM   4002  HA  SER A 255      14.069 -18.574   7.265  1.00  0.73           H  
ATOM   4003 1HB  SER A 255      11.975 -19.776   6.898  1.00  0.73           H  
ATOM   4004 2HB  SER A 255      12.294 -18.667   5.590  1.00  0.73           H  
ATOM   4005  HG  SER A 255      12.483 -21.446   5.682  1.00  0.73           H  
ATOM   4006  N   ASP A 256      15.187 -21.534   6.514  1.00  0.75           N  
ATOM   4007  CA  ASP A 256      15.519 -22.860   7.030  1.00  0.75           C  
ATOM   4008  C   ASP A 256      16.916 -23.326   6.673  1.00  0.75           C  
ATOM   4009  O   ASP A 256      17.441 -23.019   5.602  1.00  0.75           O  
ATOM   4010  CB  ASP A 256      14.532 -23.871   6.464  1.00  0.75           C  
ATOM   4011  CG  ASP A 256      13.090 -23.792   7.034  1.00  0.75           C  
ATOM   4012  OD1 ASP A 256      12.735 -24.600   7.866  1.00  0.75           O  
ATOM   4013  OD2 ASP A 256      12.339 -22.954   6.623  1.00  0.75           O  
ATOM   4014  H   ASP A 256      15.403 -21.314   5.543  1.00  0.75           H  
ATOM   4015  HA  ASP A 256      15.437 -22.839   8.116  1.00  0.75           H  
ATOM   4016 1HB  ASP A 256      14.490 -23.751   5.388  1.00  0.75           H  
ATOM   4017 2HB  ASP A 256      14.923 -24.873   6.652  1.00  0.75           H  
ATOM   4018  N   GLU A 257      17.495 -24.131   7.554  1.00  0.76           N  
ATOM   4019  CA  GLU A 257      18.800 -24.719   7.286  1.00  0.76           C  
ATOM   4020  C   GLU A 257      18.682 -26.229   7.451  1.00  0.76           C  
ATOM   4021  O   GLU A 257      17.899 -26.705   8.274  1.00  0.76           O  
ATOM   4022  CB  GLU A 257      19.830 -24.143   8.252  1.00  0.76           C  
ATOM   4023  CG  GLU A 257      19.590 -24.545   9.712  1.00  0.76           C  
ATOM   4024  CD  GLU A 257      20.596 -23.972  10.656  1.00  0.76           C  
ATOM   4025  OE1 GLU A 257      21.404 -23.210  10.214  1.00  0.76           O  
ATOM   4026  OE2 GLU A 257      20.545 -24.285  11.825  1.00  0.76           O  
ATOM   4027  H   GLU A 257      17.022 -24.343   8.423  1.00  0.76           H  
ATOM   4028  HA  GLU A 257      19.102 -24.509   6.267  1.00  0.76           H  
ATOM   4029 1HB  GLU A 257      20.816 -24.425   7.937  1.00  0.76           H  
ATOM   4030 2HB  GLU A 257      19.788 -23.055   8.204  1.00  0.76           H  
ATOM   4031 1HG  GLU A 257      18.597 -24.211  10.009  1.00  0.76           H  
ATOM   4032 2HG  GLU A 257      19.612 -25.634   9.782  1.00  0.76           H  
ATOM   4033  N   ALA A 258      19.447 -26.981   6.665  1.00  0.76           N  
ATOM   4034  CA  ALA A 258      19.367 -28.439   6.723  1.00  0.76           C  
ATOM   4035  C   ALA A 258      20.533 -29.132   6.028  1.00  0.76           C  
ATOM   4036  O   ALA A 258      21.203 -28.538   5.181  1.00  0.76           O  
ATOM   4037  CB  ALA A 258      18.070 -28.884   6.063  1.00  0.76           C  
ATOM   4038  H   ALA A 258      20.069 -26.529   5.992  1.00  0.76           H  
ATOM   4039  HA  ALA A 258      19.371 -28.744   7.771  1.00  0.76           H  
ATOM   4040 1HB  ALA A 258      17.985 -29.953   6.115  1.00  0.76           H  
ATOM   4041 2HB  ALA A 258      17.226 -28.435   6.569  1.00  0.76           H  
ATOM   4042 3HB  ALA A 258      18.069 -28.580   5.020  1.00  0.76           H  
ATOM   4043  N   THR A 259      20.746 -30.414   6.343  1.00  0.75           N  
ATOM   4044  CA  THR A 259      21.663 -31.224   5.539  1.00  0.75           C  
ATOM   4045  C   THR A 259      20.881 -31.990   4.492  1.00  0.75           C  
ATOM   4046  O   THR A 259      19.654 -32.114   4.594  1.00  0.75           O  
ATOM   4047  CB  THR A 259      22.410 -32.271   6.357  1.00  0.75           C  
ATOM   4048  OG1 THR A 259      21.450 -33.202   6.895  1.00  0.75           O  
ATOM   4049  CG2 THR A 259      23.167 -31.660   7.460  1.00  0.75           C  
ATOM   4050  H   THR A 259      20.245 -30.863   7.126  1.00  0.75           H  
ATOM   4051  HA  THR A 259      22.372 -30.582   5.037  1.00  0.75           H  
ATOM   4052  HB  THR A 259      23.099 -32.805   5.704  1.00  0.75           H  
ATOM   4053  HG1 THR A 259      20.908 -32.730   7.579  1.00  0.75           H  
ATOM   4054 1HG2 THR A 259      23.671 -32.443   8.020  1.00  0.75           H  
ATOM   4055 2HG2 THR A 259      23.899 -30.955   7.063  1.00  0.75           H  
ATOM   4056 3HG2 THR A 259      22.482 -31.158   8.099  1.00  0.75           H  
ATOM   4057  N   ILE A 260      21.586 -32.592   3.541  1.00  0.74           N  
ATOM   4058  CA  ILE A 260      20.928 -33.417   2.537  1.00  0.74           C  
ATOM   4059  C   ILE A 260      20.195 -34.604   3.177  1.00  0.74           C  
ATOM   4060  O   ILE A 260      19.187 -35.074   2.650  1.00  0.74           O  
ATOM   4061  CB  ILE A 260      21.945 -33.939   1.508  1.00  0.74           C  
ATOM   4062  CG1 ILE A 260      21.243 -34.459   0.288  1.00  0.74           C  
ATOM   4063  CG2 ILE A 260      22.829 -34.963   2.091  1.00  0.74           C  
ATOM   4064  CD1 ILE A 260      22.185 -34.818  -0.847  1.00  0.74           C  
ATOM   4065  H   ILE A 260      22.596 -32.440   3.491  1.00  0.74           H  
ATOM   4066  HA  ILE A 260      20.195 -32.797   2.014  1.00  0.74           H  
ATOM   4067  HB  ILE A 260      22.555 -33.141   1.192  1.00  0.74           H  
ATOM   4068 1HG1 ILE A 260      20.663 -35.302   0.554  1.00  0.74           H  
ATOM   4069 2HG1 ILE A 260      20.570 -33.687  -0.068  1.00  0.74           H  
ATOM   4070 1HG2 ILE A 260      23.534 -35.281   1.350  1.00  0.74           H  
ATOM   4071 2HG2 ILE A 260      23.357 -34.545   2.950  1.00  0.74           H  
ATOM   4072 3HG2 ILE A 260      22.251 -35.782   2.384  1.00  0.74           H  
ATOM   4073 1HD1 ILE A 260      21.610 -35.171  -1.692  1.00  0.74           H  
ATOM   4074 2HD1 ILE A 260      22.765 -33.948  -1.138  1.00  0.74           H  
ATOM   4075 3HD1 ILE A 260      22.861 -35.602  -0.523  1.00  0.74           H  
ATOM   4076  N   HIS A 261      20.700 -35.089   4.329  1.00  0.73           N  
ATOM   4077  CA  HIS A 261      20.071 -36.213   5.023  1.00  0.73           C  
ATOM   4078  C   HIS A 261      18.818 -35.755   5.759  1.00  0.73           C  
ATOM   4079  O   HIS A 261      17.861 -36.515   5.910  1.00  0.73           O  
ATOM   4080  CB  HIS A 261      21.036 -36.918   5.993  1.00  0.73           C  
ATOM   4081  CG  HIS A 261      22.150 -37.679   5.302  1.00  0.73           C  
ATOM   4082  ND1 HIS A 261      23.202 -38.243   5.974  1.00  0.73           N  
ATOM   4083  CD2 HIS A 261      22.319 -37.986   4.013  1.00  0.73           C  
ATOM   4084  CE1 HIS A 261      23.997 -38.856   5.116  1.00  0.73           C  
ATOM   4085  NE2 HIS A 261      23.497 -38.714   3.889  1.00  0.73           N  
ATOM   4086  H   HIS A 261      21.525 -34.657   4.723  1.00  0.73           H  
ATOM   4087  HA  HIS A 261      19.763 -36.958   4.291  1.00  0.73           H  
ATOM   4088 1HB  HIS A 261      21.484 -36.180   6.663  1.00  0.73           H  
ATOM   4089 2HB  HIS A 261      20.479 -37.624   6.605  1.00  0.73           H  
ATOM   4090  HD1 HIS A 261      23.323 -38.305   6.984  1.00  0.73           H  
ATOM   4091  HD2 HIS A 261      21.705 -37.763   3.171  1.00  0.73           H  
ATOM   4092  HE1 HIS A 261      24.883 -39.362   5.487  1.00  0.73           H  
ATOM   4093  N   ASP A 262      18.761 -34.481   6.154  1.00  0.72           N  
ATOM   4094  CA  ASP A 262      17.558 -34.039   6.861  1.00  0.72           C  
ATOM   4095  C   ASP A 262      16.468 -33.818   5.829  1.00  0.72           C  
ATOM   4096  O   ASP A 262      15.308 -34.174   6.049  1.00  0.72           O  
ATOM   4097  CB  ASP A 262      17.782 -32.706   7.575  1.00  0.72           C  
ATOM   4098  CG  ASP A 262      18.772 -32.723   8.714  1.00  0.72           C  
ATOM   4099  OD1 ASP A 262      18.615 -33.484   9.642  1.00  0.72           O  
ATOM   4100  OD2 ASP A 262      19.734 -31.964   8.619  1.00  0.72           O  
ATOM   4101  H   ASP A 262      19.573 -33.871   6.044  1.00  0.72           H  
ATOM   4102  HA  ASP A 262      17.240 -34.805   7.564  1.00  0.72           H  
ATOM   4103 1HB  ASP A 262      18.149 -32.009   6.843  1.00  0.72           H  
ATOM   4104 2HB  ASP A 262      16.828 -32.322   7.937  1.00  0.72           H  
ATOM   4105  N   VAL A 263      16.852 -33.302   4.663  1.00  0.71           N  
ATOM   4106  CA  VAL A 263      15.876 -33.083   3.615  1.00  0.71           C  
ATOM   4107  C   VAL A 263      15.351 -34.428   3.152  1.00  0.71           C  
ATOM   4108  O   VAL A 263      14.143 -34.614   3.000  1.00  0.71           O  
ATOM   4109  CB  VAL A 263      16.490 -32.338   2.427  1.00  0.71           C  
ATOM   4110  CG1 VAL A 263      15.503 -32.298   1.302  1.00  0.71           C  
ATOM   4111  CG2 VAL A 263      16.859 -30.932   2.834  1.00  0.71           C  
ATOM   4112  H   VAL A 263      17.828 -33.029   4.529  1.00  0.71           H  
ATOM   4113  HA  VAL A 263      15.051 -32.495   4.015  1.00  0.71           H  
ATOM   4114  HB  VAL A 263      17.379 -32.875   2.089  1.00  0.71           H  
ATOM   4115 1HG1 VAL A 263      15.936 -31.782   0.444  1.00  0.71           H  
ATOM   4116 2HG1 VAL A 263      15.244 -33.309   1.025  1.00  0.71           H  
ATOM   4117 3HG1 VAL A 263      14.620 -31.782   1.623  1.00  0.71           H  
ATOM   4118 1HG2 VAL A 263      17.295 -30.418   1.987  1.00  0.71           H  
ATOM   4119 2HG2 VAL A 263      15.974 -30.412   3.148  1.00  0.71           H  
ATOM   4120 3HG2 VAL A 263      17.580 -30.965   3.650  1.00  0.71           H  
ATOM   4121  N   ALA A 264      16.261 -35.386   2.935  1.00  0.71           N  
ATOM   4122  CA  ALA A 264      15.850 -36.703   2.490  1.00  0.71           C  
ATOM   4123  C   ALA A 264      14.937 -37.379   3.487  1.00  0.71           C  
ATOM   4124  O   ALA A 264      13.946 -37.984   3.087  1.00  0.71           O  
ATOM   4125  CB  ALA A 264      17.060 -37.558   2.254  1.00  0.71           C  
ATOM   4126  H   ALA A 264      17.255 -35.195   3.052  1.00  0.71           H  
ATOM   4127  HA  ALA A 264      15.300 -36.594   1.561  1.00  0.71           H  
ATOM   4128 1HB  ALA A 264      16.722 -38.495   1.895  1.00  0.71           H  
ATOM   4129 2HB  ALA A 264      17.692 -37.087   1.517  1.00  0.71           H  
ATOM   4130 3HB  ALA A 264      17.615 -37.684   3.181  1.00  0.71           H  
ATOM   4131  N   ARG A 265      15.206 -37.257   4.788  1.00  0.71           N  
ATOM   4132  CA  ARG A 265      14.291 -37.854   5.750  1.00  0.71           C  
ATOM   4133  C   ARG A 265      12.923 -37.184   5.697  1.00  0.71           C  
ATOM   4134  O   ARG A 265      11.894 -37.867   5.726  1.00  0.71           O  
ATOM   4135  CB  ARG A 265      14.838 -37.797   7.170  1.00  0.71           C  
ATOM   4136  CG  ARG A 265      15.986 -38.770   7.469  1.00  0.71           C  
ATOM   4137  CD  ARG A 265      16.260 -38.862   8.933  1.00  0.71           C  
ATOM   4138  NE  ARG A 265      16.715 -37.593   9.492  1.00  0.71           N  
ATOM   4139  CZ  ARG A 265      17.999 -37.188   9.565  1.00  0.71           C  
ATOM   4140  NH1 ARG A 265      18.967 -37.958   9.129  1.00  0.71           N  
ATOM   4141  NH2 ARG A 265      18.282 -36.009  10.083  1.00  0.71           N  
ATOM   4142  H   ARG A 265      16.049 -36.781   5.117  1.00  0.71           H  
ATOM   4143  HA  ARG A 265      14.164 -38.904   5.491  1.00  0.71           H  
ATOM   4144 1HB  ARG A 265      15.213 -36.787   7.361  1.00  0.71           H  
ATOM   4145 2HB  ARG A 265      14.037 -37.989   7.879  1.00  0.71           H  
ATOM   4146 1HG  ARG A 265      15.704 -39.761   7.120  1.00  0.71           H  
ATOM   4147 2HG  ARG A 265      16.891 -38.461   6.963  1.00  0.71           H  
ATOM   4148 1HD  ARG A 265      15.352 -39.159   9.454  1.00  0.71           H  
ATOM   4149 2HD  ARG A 265      17.036 -39.606   9.104  1.00  0.71           H  
ATOM   4150  HE  ARG A 265      16.011 -36.958   9.840  1.00  0.71           H  
ATOM   4151 1HH1 ARG A 265      18.756 -38.859   8.727  1.00  0.71           H  
ATOM   4152 2HH1 ARG A 265      19.924 -37.647   9.201  1.00  0.71           H  
ATOM   4153 1HH2 ARG A 265      17.542 -35.398  10.414  1.00  0.71           H  
ATOM   4154 2HH2 ARG A 265      19.239 -35.679  10.132  1.00  0.71           H  
ATOM   4155  N   LEU A 266      12.880 -35.854   5.557  1.00  0.72           N  
ATOM   4156  CA  LEU A 266      11.579 -35.203   5.493  1.00  0.72           C  
ATOM   4157  C   LEU A 266      10.804 -35.649   4.267  1.00  0.72           C  
ATOM   4158  O   LEU A 266       9.606 -35.942   4.354  1.00  0.72           O  
ATOM   4159  CB  LEU A 266      11.716 -33.678   5.458  1.00  0.72           C  
ATOM   4160  CG  LEU A 266      12.203 -33.013   6.731  1.00  0.72           C  
ATOM   4161  CD1 LEU A 266      12.405 -31.521   6.458  1.00  0.72           C  
ATOM   4162  CD2 LEU A 266      11.195 -33.267   7.839  1.00  0.72           C  
ATOM   4163  H   LEU A 266      13.739 -35.298   5.530  1.00  0.72           H  
ATOM   4164  HA  LEU A 266      11.010 -35.487   6.379  1.00  0.72           H  
ATOM   4165 1HB  LEU A 266      12.428 -33.425   4.668  1.00  0.72           H  
ATOM   4166 2HB  LEU A 266      10.752 -33.245   5.199  1.00  0.72           H  
ATOM   4167  HG  LEU A 266      13.161 -33.430   7.022  1.00  0.72           H  
ATOM   4168 1HD1 LEU A 266      12.766 -31.032   7.362  1.00  0.72           H  
ATOM   4169 2HD1 LEU A 266      13.139 -31.405   5.661  1.00  0.72           H  
ATOM   4170 3HD1 LEU A 266      11.463 -31.068   6.154  1.00  0.72           H  
ATOM   4171 1HD2 LEU A 266      11.536 -32.792   8.759  1.00  0.72           H  
ATOM   4172 2HD2 LEU A 266      10.236 -32.862   7.564  1.00  0.72           H  
ATOM   4173 3HD2 LEU A 266      11.097 -34.340   7.999  1.00  0.72           H  
ATOM   4174  N   ILE A 267      11.501 -35.769   3.138  1.00  0.72           N  
ATOM   4175  CA  ILE A 267      10.845 -36.186   1.921  1.00  0.72           C  
ATOM   4176  C   ILE A 267      10.403 -37.638   2.030  1.00  0.72           C  
ATOM   4177  O   ILE A 267       9.281 -37.960   1.673  1.00  0.72           O  
ATOM   4178  CB  ILE A 267      11.733 -36.039   0.684  1.00  0.72           C  
ATOM   4179  CG1 ILE A 267      12.053 -34.581   0.363  1.00  0.72           C  
ATOM   4180  CG2 ILE A 267      11.013 -36.646  -0.469  1.00  0.72           C  
ATOM   4181  CD1 ILE A 267      13.135 -34.443  -0.693  1.00  0.72           C  
ATOM   4182  H   ILE A 267      12.492 -35.526   3.125  1.00  0.72           H  
ATOM   4183  HA  ILE A 267       9.960 -35.567   1.779  1.00  0.72           H  
ATOM   4184  HB  ILE A 267      12.673 -36.550   0.861  1.00  0.72           H  
ATOM   4185 1HG1 ILE A 267      11.151 -34.077   0.016  1.00  0.72           H  
ATOM   4186 2HG1 ILE A 267      12.398 -34.094   1.267  1.00  0.72           H  
ATOM   4187 1HG2 ILE A 267      11.638 -36.575  -1.348  1.00  0.72           H  
ATOM   4188 2HG2 ILE A 267      10.799 -37.688  -0.244  1.00  0.72           H  
ATOM   4189 3HG2 ILE A 267      10.081 -36.119  -0.642  1.00  0.72           H  
ATOM   4190 1HD1 ILE A 267      13.337 -33.388  -0.879  1.00  0.72           H  
ATOM   4191 2HD1 ILE A 267      14.042 -34.930  -0.341  1.00  0.72           H  
ATOM   4192 3HD1 ILE A 267      12.809 -34.913  -1.615  1.00  0.72           H  
ATOM   4193  N   ASN A 268      11.274 -38.522   2.528  1.00  0.73           N  
ATOM   4194  CA  ASN A 268      10.953 -39.945   2.655  1.00  0.73           C  
ATOM   4195  C   ASN A 268       9.688 -40.165   3.488  1.00  0.73           C  
ATOM   4196  O   ASN A 268       8.871 -41.031   3.169  1.00  0.73           O  
ATOM   4197  CB  ASN A 268      12.116 -40.686   3.311  1.00  0.73           C  
ATOM   4198  CG  ASN A 268      11.981 -42.193   3.315  1.00  0.73           C  
ATOM   4199  OD1 ASN A 268      11.510 -42.790   4.297  1.00  0.73           O  
ATOM   4200  ND2 ASN A 268      12.433 -42.840   2.263  1.00  0.73           N  
ATOM   4201  H   ASN A 268      12.196 -38.211   2.813  1.00  0.73           H  
ATOM   4202  HA  ASN A 268      10.772 -40.352   1.658  1.00  0.73           H  
ATOM   4203 1HB  ASN A 268      13.035 -40.430   2.776  1.00  0.73           H  
ATOM   4204 2HB  ASN A 268      12.234 -40.334   4.337  1.00  0.73           H  
ATOM   4205 1HD2 ASN A 268      12.385 -43.836   2.232  1.00  0.73           H  
ATOM   4206 2HD2 ASN A 268      12.879 -42.347   1.493  1.00  0.73           H  
ATOM   4207  N   LYS A 269       9.525 -39.377   4.560  1.00  0.75           N  
ATOM   4208  CA  LYS A 269       8.361 -39.499   5.430  1.00  0.75           C  
ATOM   4209  C   LYS A 269       7.074 -39.002   4.780  1.00  0.75           C  
ATOM   4210  O   LYS A 269       6.013 -39.608   4.943  1.00  0.75           O  
ATOM   4211  CB  LYS A 269       8.581 -38.723   6.733  1.00  0.75           C  
ATOM   4212  CG  LYS A 269       9.605 -39.323   7.687  1.00  0.75           C  
ATOM   4213  CD  LYS A 269       9.762 -38.450   8.928  1.00  0.75           C  
ATOM   4214  CE  LYS A 269      10.783 -39.023   9.898  1.00  0.75           C  
ATOM   4215  NZ  LYS A 269      10.936 -38.165  11.110  1.00  0.75           N  
ATOM   4216  H   LYS A 269      10.250 -38.697   4.796  1.00  0.75           H  
ATOM   4217  HA  LYS A 269       8.228 -40.554   5.669  1.00  0.75           H  
ATOM   4218 1HB  LYS A 269       8.924 -37.711   6.486  1.00  0.75           H  
ATOM   4219 2HB  LYS A 269       7.636 -38.626   7.262  1.00  0.75           H  
ATOM   4220 1HG  LYS A 269       9.277 -40.317   7.988  1.00  0.75           H  
ATOM   4221 2HG  LYS A 269      10.564 -39.416   7.184  1.00  0.75           H  
ATOM   4222 1HD  LYS A 269      10.091 -37.454   8.619  1.00  0.75           H  
ATOM   4223 2HD  LYS A 269       8.802 -38.356   9.433  1.00  0.75           H  
ATOM   4224 1HE  LYS A 269      10.466 -40.018  10.206  1.00  0.75           H  
ATOM   4225 2HE  LYS A 269      11.749 -39.098   9.394  1.00  0.75           H  
ATOM   4226 1HZ  LYS A 269      11.620 -38.573  11.731  1.00  0.75           H  
ATOM   4227 2HZ  LYS A 269      11.239 -37.242  10.834  1.00  0.75           H  
ATOM   4228 3HZ  LYS A 269      10.049 -38.097  11.589  1.00  0.75           H  
ATOM   4229  N   LYS A 270       7.164 -37.899   4.041  1.00  0.78           N  
ATOM   4230  CA  LYS A 270       5.989 -37.299   3.420  1.00  0.78           C  
ATOM   4231  C   LYS A 270       5.638 -37.942   2.085  1.00  0.78           C  
ATOM   4232  O   LYS A 270       4.473 -37.985   1.684  1.00  0.78           O  
ATOM   4233  CB  LYS A 270       6.252 -35.818   3.228  1.00  0.78           C  
ATOM   4234  CG  LYS A 270       6.398 -35.069   4.517  1.00  0.78           C  
ATOM   4235  CD  LYS A 270       6.719 -33.632   4.273  1.00  0.78           C  
ATOM   4236  CE  LYS A 270       7.050 -32.935   5.561  1.00  0.78           C  
ATOM   4237  NZ  LYS A 270       5.889 -32.878   6.507  1.00  0.78           N  
ATOM   4238  H   LYS A 270       8.067 -37.426   3.948  1.00  0.78           H  
ATOM   4239  HA  LYS A 270       5.141 -37.429   4.090  1.00  0.78           H  
ATOM   4240 1HB  LYS A 270       7.183 -35.692   2.673  1.00  0.78           H  
ATOM   4241 2HB  LYS A 270       5.450 -35.370   2.644  1.00  0.78           H  
ATOM   4242 1HG  LYS A 270       5.471 -35.138   5.084  1.00  0.78           H  
ATOM   4243 2HG  LYS A 270       7.198 -35.518   5.107  1.00  0.78           H  
ATOM   4244 1HD  LYS A 270       7.580 -33.565   3.603  1.00  0.78           H  
ATOM   4245 2HD  LYS A 270       5.871 -33.134   3.799  1.00  0.78           H  
ATOM   4246 1HE  LYS A 270       7.873 -33.461   6.046  1.00  0.78           H  
ATOM   4247 2HE  LYS A 270       7.370 -31.937   5.324  1.00  0.78           H  
ATOM   4248 1HZ  LYS A 270       6.185 -32.387   7.374  1.00  0.78           H  
ATOM   4249 2HZ  LYS A 270       5.124 -32.378   6.082  1.00  0.78           H  
ATOM   4250 3HZ  LYS A 270       5.596 -33.811   6.738  1.00  0.78           H  
ATOM   4251  N   TYR A 271       6.655 -38.455   1.408  1.00  0.82           N  
ATOM   4252  CA  TYR A 271       6.541 -39.051   0.094  1.00  0.82           C  
ATOM   4253  C   TYR A 271       7.174 -40.445  -0.010  1.00  0.82           C  
ATOM   4254  O   TYR A 271       8.111 -40.648  -0.782  1.00  0.82           O  
ATOM   4255  CB  TYR A 271       7.154 -38.090  -0.921  1.00  0.82           C  
ATOM   4256  CG  TYR A 271       6.445 -36.832  -0.957  1.00  0.82           C  
ATOM   4257  CD1 TYR A 271       6.931 -35.699  -0.321  1.00  0.82           C  
ATOM   4258  CD2 TYR A 271       5.253 -36.815  -1.615  1.00  0.82           C  
ATOM   4259  CE1 TYR A 271       6.181 -34.542  -0.357  1.00  0.82           C  
ATOM   4260  CE2 TYR A 271       4.521 -35.695  -1.652  1.00  0.82           C  
ATOM   4261  CZ  TYR A 271       4.961 -34.560  -1.032  1.00  0.82           C  
ATOM   4262  OH  TYR A 271       4.187 -33.461  -1.087  1.00  0.82           O  
ATOM   4263  H   TYR A 271       7.582 -38.393   1.806  1.00  0.82           H  
ATOM   4264  HA  TYR A 271       5.488 -39.131  -0.157  1.00  0.82           H  
ATOM   4265 1HB  TYR A 271       8.189 -37.893  -0.658  1.00  0.82           H  
ATOM   4266 2HB  TYR A 271       7.150 -38.505  -1.886  1.00  0.82           H  
ATOM   4267  HD1 TYR A 271       7.884 -35.730   0.209  1.00  0.82           H  
ATOM   4268  HD2 TYR A 271       4.887 -37.718  -2.103  1.00  0.82           H  
ATOM   4269  HE1 TYR A 271       6.532 -33.638   0.141  1.00  0.82           H  
ATOM   4270  HE2 TYR A 271       3.575 -35.701  -2.172  1.00  0.82           H  
ATOM   4271  HH  TYR A 271       3.435 -33.635  -1.702  1.00  0.82           H  
ATOM   4272  N   PRO A 272       6.608 -41.464   0.675  1.00  0.87           N  
ATOM   4273  CA  PRO A 272       7.061 -42.849   0.703  1.00  0.87           C  
ATOM   4274  C   PRO A 272       6.849 -43.526  -0.649  1.00  0.87           C  
ATOM   4275  O   PRO A 272       7.361 -44.613  -0.908  1.00  0.87           O  
ATOM   4276  CB  PRO A 272       6.195 -43.471   1.800  1.00  0.87           C  
ATOM   4277  CG  PRO A 272       4.948 -42.625   1.831  1.00  0.87           C  
ATOM   4278  CD  PRO A 272       5.423 -41.228   1.535  1.00  0.87           C  
ATOM   4279  HA  PRO A 272       8.126 -42.866   0.989  1.00  0.87           H  
ATOM   4280 1HB  PRO A 272       5.995 -44.526   1.568  1.00  0.87           H  
ATOM   4281 2HB  PRO A 272       6.743 -43.447   2.757  1.00  0.87           H  
ATOM   4282 1HG  PRO A 272       4.219 -42.991   1.091  1.00  0.87           H  
ATOM   4283 2HG  PRO A 272       4.467 -42.699   2.817  1.00  0.87           H  
ATOM   4284 1HD  PRO A 272       4.623 -40.685   1.029  1.00  0.87           H  
ATOM   4285 2HD  PRO A 272       5.726 -40.752   2.482  1.00  0.87           H  
ATOM   4286  N   GLU A 273       6.073 -42.863  -1.511  1.00  0.93           N  
ATOM   4287  CA  GLU A 273       5.740 -43.330  -2.846  1.00  0.93           C  
ATOM   4288  C   GLU A 273       6.829 -42.973  -3.863  1.00  0.93           C  
ATOM   4289  O   GLU A 273       6.693 -43.259  -5.059  1.00  0.93           O  
ATOM   4290  CB  GLU A 273       4.400 -42.736  -3.274  1.00  0.93           C  
ATOM   4291  CG  GLU A 273       3.220 -43.222  -2.432  1.00  0.93           C  
ATOM   4292  CD  GLU A 273       1.869 -42.682  -2.873  1.00  0.93           C  
ATOM   4293  OE1 GLU A 273       1.815 -41.898  -3.791  1.00  0.93           O  
ATOM   4294  OE2 GLU A 273       0.884 -43.097  -2.313  1.00  0.93           O  
ATOM   4295  H   GLU A 273       5.683 -41.982  -1.227  1.00  0.93           H  
ATOM   4296  HA  GLU A 273       5.648 -44.415  -2.816  1.00  0.93           H  
ATOM   4297 1HB  GLU A 273       4.444 -41.649  -3.206  1.00  0.93           H  
ATOM   4298 2HB  GLU A 273       4.212 -42.989  -4.295  1.00  0.93           H  
ATOM   4299 1HG  GLU A 273       3.192 -44.310  -2.472  1.00  0.93           H  
ATOM   4300 2HG  GLU A 273       3.396 -42.934  -1.395  1.00  0.93           H  
ATOM   4301  N   PHE A 274       7.884 -42.314  -3.381  1.00  0.98           N  
ATOM   4302  CA  PHE A 274       9.020 -41.933  -4.196  1.00  0.98           C  
ATOM   4303  C   PHE A 274      10.311 -42.597  -3.725  1.00  0.98           C  
ATOM   4304  O   PHE A 274      10.549 -42.802  -2.531  1.00  0.98           O  
ATOM   4305  CB  PHE A 274       9.138 -40.426  -4.208  1.00  0.98           C  
ATOM   4306  CG  PHE A 274       8.020 -39.799  -4.983  1.00  0.98           C  
ATOM   4307  CD1 PHE A 274       6.785 -39.565  -4.406  1.00  0.98           C  
ATOM   4308  CD2 PHE A 274       8.206 -39.436  -6.294  1.00  0.98           C  
ATOM   4309  CE1 PHE A 274       5.773 -38.996  -5.127  1.00  0.98           C  
ATOM   4310  CE2 PHE A 274       7.210 -38.866  -7.007  1.00  0.98           C  
ATOM   4311  CZ  PHE A 274       5.992 -38.647  -6.436  1.00  0.98           C  
ATOM   4312  H   PHE A 274       7.909 -42.058  -2.394  1.00  0.98           H  
ATOM   4313  HA  PHE A 274       8.831 -42.257  -5.217  1.00  0.98           H  
ATOM   4314 1HB  PHE A 274       9.111 -40.042  -3.186  1.00  0.98           H  
ATOM   4315 2HB  PHE A 274      10.078 -40.145  -4.641  1.00  0.98           H  
ATOM   4316  HD1 PHE A 274       6.616 -39.862  -3.381  1.00  0.98           H  
ATOM   4317  HD2 PHE A 274       9.163 -39.617  -6.770  1.00  0.98           H  
ATOM   4318  HE1 PHE A 274       4.800 -38.830  -4.665  1.00  0.98           H  
ATOM   4319  HE2 PHE A 274       7.386 -38.598  -8.038  1.00  0.98           H  
ATOM   4320  HZ  PHE A 274       5.207 -38.212  -7.025  1.00  0.98           H  
ATOM   4321  N   SER A 275      11.185 -42.890  -4.674  1.00  1.02           N  
ATOM   4322  CA  SER A 275      12.452 -43.553  -4.380  1.00  1.02           C  
ATOM   4323  C   SER A 275      13.496 -42.616  -3.793  1.00  1.02           C  
ATOM   4324  O   SER A 275      14.438 -42.231  -4.479  1.00  1.02           O  
ATOM   4325  CB  SER A 275      13.001 -44.184  -5.639  1.00  1.02           C  
ATOM   4326  OG  SER A 275      12.134 -45.175  -6.124  1.00  1.02           O  
ATOM   4327  H   SER A 275      10.958 -42.674  -5.634  1.00  1.02           H  
ATOM   4328  HA  SER A 275      12.259 -44.341  -3.650  1.00  1.02           H  
ATOM   4329 1HB  SER A 275      13.142 -43.414  -6.399  1.00  1.02           H  
ATOM   4330 2HB  SER A 275      13.978 -44.620  -5.429  1.00  1.02           H  
ATOM   4331  HG  SER A 275      12.105 -45.855  -5.440  1.00  1.02           H  
ATOM   4332  N   VAL A 276      13.307 -42.261  -2.521  1.00  1.06           N  
ATOM   4333  CA  VAL A 276      14.186 -41.314  -1.824  1.00  1.06           C  
ATOM   4334  C   VAL A 276      15.042 -41.936  -0.712  1.00  1.06           C  
ATOM   4335  O   VAL A 276      14.525 -42.242   0.365  1.00  1.06           O  
ATOM   4336  CB  VAL A 276      13.326 -40.236  -1.160  1.00  1.06           C  
ATOM   4337  CG1 VAL A 276      14.209 -39.216  -0.414  1.00  1.06           C  
ATOM   4338  CG2 VAL A 276      12.503 -39.593  -2.209  1.00  1.06           C  
ATOM   4339  H   VAL A 276      12.468 -42.626  -2.069  1.00  1.06           H  
ATOM   4340  HA  VAL A 276      14.807 -40.825  -2.566  1.00  1.06           H  
ATOM   4341  HB  VAL A 276      12.672 -40.701  -0.424  1.00  1.06           H  
ATOM   4342 1HG1 VAL A 276      13.586 -38.470   0.059  1.00  1.06           H  
ATOM   4343 2HG1 VAL A 276      14.795 -39.728   0.351  1.00  1.06           H  
ATOM   4344 3HG1 VAL A 276      14.879 -38.739  -1.120  1.00  1.06           H  
ATOM   4345 1HG2 VAL A 276      11.880 -38.862  -1.783  1.00  1.06           H  
ATOM   4346 2HG2 VAL A 276      13.158 -39.141  -2.913  1.00  1.06           H  
ATOM   4347 3HG2 VAL A 276      11.887 -40.336  -2.700  1.00  1.06           H  
ATOM   4348  N   PRO A 277      16.346 -42.179  -0.944  1.00  1.10           N  
ATOM   4349  CA  PRO A 277      17.294 -42.699   0.021  1.00  1.10           C  
ATOM   4350  C   PRO A 277      17.392 -41.696   1.139  1.00  1.10           C  
ATOM   4351  O   PRO A 277      17.245 -40.509   0.877  1.00  1.10           O  
ATOM   4352  CB  PRO A 277      18.607 -42.770  -0.761  1.00  1.10           C  
ATOM   4353  CG  PRO A 277      18.190 -42.809  -2.206  1.00  1.10           C  
ATOM   4354  CD  PRO A 277      16.926 -41.969  -2.274  1.00  1.10           C  
ATOM   4355  HA  PRO A 277      16.962 -43.682   0.385  1.00  1.10           H  
ATOM   4356 1HB  PRO A 277      19.245 -41.929  -0.494  1.00  1.10           H  
ATOM   4357 2HB  PRO A 277      19.164 -43.673  -0.467  1.00  1.10           H  
ATOM   4358 1HG  PRO A 277      18.992 -42.412  -2.843  1.00  1.10           H  
ATOM   4359 2HG  PRO A 277      18.019 -43.849  -2.521  1.00  1.10           H  
ATOM   4360 1HD  PRO A 277      17.146 -40.901  -2.449  1.00  1.10           H  
ATOM   4361 2HD  PRO A 277      16.306 -42.398  -3.047  1.00  1.10           H  
ATOM   4362  N   THR A 278      17.683 -42.142   2.353  1.00  1.15           N  
ATOM   4363  CA  THR A 278      17.867 -41.193   3.447  1.00  1.15           C  
ATOM   4364  C   THR A 278      19.342 -40.981   3.784  1.00  1.15           C  
ATOM   4365  O   THR A 278      19.685 -40.155   4.629  1.00  1.15           O  
ATOM   4366  CB  THR A 278      17.034 -41.603   4.664  1.00  1.15           C  
ATOM   4367  OG1 THR A 278      17.399 -42.922   5.086  1.00  1.15           O  
ATOM   4368  CG2 THR A 278      15.542 -41.535   4.299  1.00  1.15           C  
ATOM   4369  H   THR A 278      17.769 -43.134   2.525  1.00  1.15           H  
ATOM   4370  HA  THR A 278      17.476 -40.236   3.131  1.00  1.15           H  
ATOM   4371  HB  THR A 278      17.233 -40.909   5.479  1.00  1.15           H  
ATOM   4372  HG1 THR A 278      18.325 -42.929   5.343  1.00  1.15           H  
ATOM   4373 1HG2 THR A 278      14.936 -41.808   5.162  1.00  1.15           H  
ATOM   4374 2HG2 THR A 278      15.296 -40.518   3.989  1.00  1.15           H  
ATOM   4375 3HG2 THR A 278      15.331 -42.220   3.478  1.00  1.15           H  
ATOM   4376  N   LYS A 279      20.204 -41.744   3.112  1.00  1.18           N  
ATOM   4377  CA  LYS A 279      21.655 -41.626   3.243  1.00  1.18           C  
ATOM   4378  C   LYS A 279      22.291 -41.694   1.862  1.00  1.18           C  
ATOM   4379  O   LYS A 279      21.932 -42.560   1.062  1.00  1.18           O  
ATOM   4380  CB  LYS A 279      22.263 -42.679   4.170  1.00  1.18           C  
ATOM   4381  CG  LYS A 279      21.897 -42.512   5.643  1.00  1.18           C  
ATOM   4382  CD  LYS A 279      22.616 -43.535   6.512  1.00  1.18           C  
ATOM   4383  CE  LYS A 279      22.208 -43.411   7.977  1.00  1.18           C  
ATOM   4384  NZ  LYS A 279      22.764 -42.185   8.651  1.00  1.18           N  
ATOM   4385  H   LYS A 279      19.829 -42.403   2.449  1.00  1.18           H  
ATOM   4386  HA  LYS A 279      21.872 -40.663   3.667  1.00  1.18           H  
ATOM   4387 1HB  LYS A 279      21.950 -43.672   3.852  1.00  1.18           H  
ATOM   4388 2HB  LYS A 279      23.350 -42.635   4.096  1.00  1.18           H  
ATOM   4389 1HG  LYS A 279      22.175 -41.502   5.973  1.00  1.18           H  
ATOM   4390 2HG  LYS A 279      20.827 -42.630   5.776  1.00  1.18           H  
ATOM   4391 1HD  LYS A 279      22.392 -44.543   6.161  1.00  1.18           H  
ATOM   4392 2HD  LYS A 279      23.691 -43.372   6.440  1.00  1.18           H  
ATOM   4393 1HE  LYS A 279      21.121 -43.366   8.021  1.00  1.18           H  
ATOM   4394 2HE  LYS A 279      22.546 -44.294   8.518  1.00  1.18           H  
ATOM   4395 1HZ  LYS A 279      22.451 -42.161   9.599  1.00  1.18           H  
ATOM   4396 2HZ  LYS A 279      23.788 -42.149   8.678  1.00  1.18           H  
ATOM   4397 3HZ  LYS A 279      22.493 -41.289   8.212  1.00  1.18           H  
ATOM   4398  N   PHE A 280      23.280 -40.835   1.605  1.00  1.20           N  
ATOM   4399  CA  PHE A 280      23.900 -40.804   0.272  1.00  1.20           C  
ATOM   4400  C   PHE A 280      25.350 -41.295   0.176  1.00  1.20           C  
ATOM   4401  O   PHE A 280      26.154 -40.754  -0.587  1.00  1.20           O  
ATOM   4402  CB  PHE A 280      23.734 -39.415  -0.314  1.00  1.20           C  
ATOM   4403  CG  PHE A 280      22.286 -39.107  -0.408  1.00  1.20           C  
ATOM   4404  CD1 PHE A 280      21.731 -38.237   0.450  1.00  1.20           C  
ATOM   4405  CD2 PHE A 280      21.474 -39.746  -1.305  1.00  1.20           C  
ATOM   4406  CE1 PHE A 280      20.382 -37.993   0.445  1.00  1.20           C  
ATOM   4407  CE2 PHE A 280      20.131 -39.494  -1.336  1.00  1.20           C  
ATOM   4408  CZ  PHE A 280      19.586 -38.626  -0.451  1.00  1.20           C  
ATOM   4409  H   PHE A 280      23.534 -40.145   2.326  1.00  1.20           H  
ATOM   4410  HA  PHE A 280      23.313 -41.465  -0.367  1.00  1.20           H  
ATOM   4411 1HB  PHE A 280      24.204 -38.689   0.338  1.00  1.20           H  
ATOM   4412 2HB  PHE A 280      24.183 -39.350  -1.302  1.00  1.20           H  
ATOM   4413  HD1 PHE A 280      22.384 -37.749   1.151  1.00  1.20           H  
ATOM   4414  HD2 PHE A 280      21.907 -40.468  -1.995  1.00  1.20           H  
ATOM   4415  HE1 PHE A 280      19.951 -37.298   1.165  1.00  1.20           H  
ATOM   4416  HE2 PHE A 280      19.499 -40.007  -2.055  1.00  1.20           H  
ATOM   4417  HZ  PHE A 280      18.514 -38.453  -0.458  1.00  1.20           H  
ATOM   4418  N   LYS A 281      25.681 -42.320   0.964  1.00  1.20           N  
ATOM   4419  CA  LYS A 281      26.973 -43.040   0.934  1.00  1.20           C  
ATOM   4420  C   LYS A 281      28.239 -42.270   1.318  1.00  1.20           C  
ATOM   4421  O   LYS A 281      28.901 -42.611   2.298  1.00  1.20           O  
ATOM   4422  CB  LYS A 281      27.213 -43.617  -0.475  1.00  1.20           C  
ATOM   4423  CG  LYS A 281      28.524 -44.389  -0.647  1.00  1.20           C  
ATOM   4424  CD  LYS A 281      28.695 -44.812  -2.098  1.00  1.20           C  
ATOM   4425  CE  LYS A 281      30.061 -45.454  -2.378  1.00  1.20           C  
ATOM   4426  NZ  LYS A 281      31.195 -44.452  -2.242  1.00  1.20           N  
ATOM   4427  H   LYS A 281      24.965 -42.657   1.593  1.00  1.20           H  
ATOM   4428  HA  LYS A 281      26.890 -43.874   1.630  1.00  1.20           H  
ATOM   4429 1HB  LYS A 281      26.393 -44.282  -0.739  1.00  1.20           H  
ATOM   4430 2HB  LYS A 281      27.241 -42.825  -1.215  1.00  1.20           H  
ATOM   4431 1HG  LYS A 281      29.365 -43.775  -0.352  1.00  1.20           H  
ATOM   4432 2HG  LYS A 281      28.511 -45.272  -0.017  1.00  1.20           H  
ATOM   4433 1HD  LYS A 281      27.905 -45.506  -2.377  1.00  1.20           H  
ATOM   4434 2HD  LYS A 281      28.612 -43.919  -2.723  1.00  1.20           H  
ATOM   4435 1HE  LYS A 281      30.233 -46.281  -1.692  1.00  1.20           H  
ATOM   4436 2HE  LYS A 281      30.056 -45.833  -3.397  1.00  1.20           H  
ATOM   4437 1HZ  LYS A 281      32.071 -44.876  -2.452  1.00  1.20           H  
ATOM   4438 2HZ  LYS A 281      31.056 -43.632  -2.858  1.00  1.20           H  
ATOM   4439 3HZ  LYS A 281      31.249 -44.053  -1.302  1.00  1.20           H  
ATOM   4440  N   ASP A 282      28.566 -41.237   0.544  1.00  1.17           N  
ATOM   4441  CA  ASP A 282      29.802 -40.481   0.737  1.00  1.17           C  
ATOM   4442  C   ASP A 282      29.587 -39.171   1.480  1.00  1.17           C  
ATOM   4443  O   ASP A 282      30.488 -38.335   1.574  1.00  1.17           O  
ATOM   4444  CB  ASP A 282      30.484 -40.241  -0.616  1.00  1.17           C  
ATOM   4445  CG  ASP A 282      30.940 -41.572  -1.258  1.00  1.17           C  
ATOM   4446  OD1 ASP A 282      31.428 -42.421  -0.541  1.00  1.17           O  
ATOM   4447  OD2 ASP A 282      30.786 -41.784  -2.451  1.00  1.17           O  
ATOM   4448  H   ASP A 282      27.922 -40.988  -0.202  1.00  1.17           H  
ATOM   4449  HA  ASP A 282      30.476 -41.089   1.339  1.00  1.17           H  
ATOM   4450 1HB  ASP A 282      29.791 -39.737  -1.291  1.00  1.17           H  
ATOM   4451 2HB  ASP A 282      31.350 -39.594  -0.480  1.00  1.17           H  
ATOM   4452  N   ILE A 283      28.390 -39.003   2.012  1.00  1.12           N  
ATOM   4453  CA  ILE A 283      28.059 -37.827   2.789  1.00  1.12           C  
ATOM   4454  C   ILE A 283      27.852 -38.201   4.264  1.00  1.12           C  
ATOM   4455  O   ILE A 283      27.075 -39.104   4.549  1.00  1.12           O  
ATOM   4456  CB  ILE A 283      26.828 -37.106   2.224  1.00  1.12           C  
ATOM   4457  CG1 ILE A 283      27.152 -36.629   0.770  1.00  1.12           C  
ATOM   4458  CG2 ILE A 283      26.433 -35.993   3.132  1.00  1.12           C  
ATOM   4459  CD1 ILE A 283      25.990 -36.009   0.008  1.00  1.12           C  
ATOM   4460  H   ILE A 283      27.699 -39.729   1.882  1.00  1.12           H  
ATOM   4461  HA  ILE A 283      28.862 -37.119   2.671  1.00  1.12           H  
ATOM   4462  HB  ILE A 283      25.997 -37.809   2.147  1.00  1.12           H  
ATOM   4463 1HG1 ILE A 283      27.962 -35.905   0.816  1.00  1.12           H  
ATOM   4464 2HG1 ILE A 283      27.494 -37.491   0.197  1.00  1.12           H  
ATOM   4465 1HG2 ILE A 283      25.569 -35.484   2.738  1.00  1.12           H  
ATOM   4466 2HG2 ILE A 283      26.196 -36.394   4.112  1.00  1.12           H  
ATOM   4467 3HG2 ILE A 283      27.250 -35.305   3.225  1.00  1.12           H  
ATOM   4468 1HD1 ILE A 283      26.324 -35.721  -0.987  1.00  1.12           H  
ATOM   4469 2HD1 ILE A 283      25.180 -36.715  -0.080  1.00  1.12           H  
ATOM   4470 3HD1 ILE A 283      25.645 -35.129   0.532  1.00  1.12           H  
ATOM   4471  N   PRO A 284      28.630 -37.635   5.205  1.00  1.07           N  
ATOM   4472  CA  PRO A 284      28.511 -37.823   6.639  1.00  1.07           C  
ATOM   4473  C   PRO A 284      27.174 -37.342   7.156  1.00  1.07           C  
ATOM   4474  O   PRO A 284      26.574 -36.439   6.585  1.00  1.07           O  
ATOM   4475  CB  PRO A 284      29.631 -36.944   7.209  1.00  1.07           C  
ATOM   4476  CG  PRO A 284      30.621 -36.806   6.094  1.00  1.07           C  
ATOM   4477  CD  PRO A 284      29.801 -36.819   4.823  1.00  1.07           C  
ATOM   4478  HA  PRO A 284      28.668 -38.883   6.881  1.00  1.07           H  
ATOM   4479 1HB  PRO A 284      29.217 -35.984   7.551  1.00  1.07           H  
ATOM   4480 2HB  PRO A 284      30.065 -37.426   8.095  1.00  1.07           H  
ATOM   4481 1HG  PRO A 284      31.196 -35.876   6.220  1.00  1.07           H  
ATOM   4482 2HG  PRO A 284      31.347 -37.633   6.132  1.00  1.07           H  
ATOM   4483 1HD  PRO A 284      29.494 -35.811   4.537  1.00  1.07           H  
ATOM   4484 2HD  PRO A 284      30.420 -37.323   4.061  1.00  1.07           H  
ATOM   4485  N   ASP A 285      26.735 -37.908   8.269  1.00  1.02           N  
ATOM   4486  CA  ASP A 285      25.537 -37.395   8.921  1.00  1.02           C  
ATOM   4487  C   ASP A 285      25.936 -36.225   9.818  1.00  1.02           C  
ATOM   4488  O   ASP A 285      25.180 -35.278  10.036  1.00  1.02           O  
ATOM   4489  CB  ASP A 285      24.886 -38.457   9.809  1.00  1.02           C  
ATOM   4490  CG  ASP A 285      24.321 -39.666   9.103  1.00  1.02           C  
ATOM   4491  OD1 ASP A 285      23.373 -39.551   8.349  1.00  1.02           O  
ATOM   4492  OD2 ASP A 285      24.819 -40.752   9.314  1.00  1.02           O  
ATOM   4493  H   ASP A 285      27.239 -38.684   8.673  1.00  1.02           H  
ATOM   4494  HA  ASP A 285      24.833 -37.042   8.168  1.00  1.02           H  
ATOM   4495 1HB  ASP A 285      25.620 -38.802  10.537  1.00  1.02           H  
ATOM   4496 2HB  ASP A 285      24.080 -37.990  10.375  1.00  1.02           H  
ATOM   4497  N   GLN A 286      27.156 -36.285  10.339  1.00  0.98           N  
ATOM   4498  CA  GLN A 286      27.627 -35.284  11.288  1.00  0.98           C  
ATOM   4499  C   GLN A 286      28.171 -34.043  10.597  1.00  0.98           C  
ATOM   4500  O   GLN A 286      29.376 -33.792  10.584  1.00  0.98           O  
ATOM   4501  CB  GLN A 286      28.697 -35.882  12.203  1.00  0.98           C  
ATOM   4502  CG  GLN A 286      28.212 -37.056  13.057  1.00  0.98           C  
ATOM   4503  CD  GLN A 286      27.162 -36.643  14.086  1.00  0.98           C  
ATOM   4504  OE1 GLN A 286      27.444 -35.859  14.998  1.00  0.98           O  
ATOM   4505  NE2 GLN A 286      25.951 -37.175  13.950  1.00  0.98           N  
ATOM   4506  H   GLN A 286      27.754 -37.056  10.094  1.00  0.98           H  
ATOM   4507  HA  GLN A 286      26.784 -34.974  11.906  1.00  0.98           H  
ATOM   4508 1HB  GLN A 286      29.540 -36.223  11.603  1.00  0.98           H  
ATOM   4509 2HB  GLN A 286      29.067 -35.109  12.876  1.00  0.98           H  
ATOM   4510 1HG  GLN A 286      27.771 -37.810  12.405  1.00  0.98           H  
ATOM   4511 2HG  GLN A 286      29.065 -37.478  13.591  1.00  0.98           H  
ATOM   4512 1HE2 GLN A 286      25.226 -36.939  14.599  1.00  0.98           H  
ATOM   4513 2HE2 GLN A 286      25.764 -37.812  13.205  1.00  0.98           H  
ATOM   4514  N   LEU A 287      27.260 -33.281  10.018  1.00  0.95           N  
ATOM   4515  CA  LEU A 287      27.604 -32.066   9.300  1.00  0.95           C  
ATOM   4516  C   LEU A 287      27.186 -30.852  10.121  1.00  0.95           C  
ATOM   4517  O   LEU A 287      26.150 -30.864  10.785  1.00  0.95           O  
ATOM   4518  CB  LEU A 287      26.936 -32.090   7.936  1.00  0.95           C  
ATOM   4519  CG  LEU A 287      27.323 -33.268   7.054  1.00  0.95           C  
ATOM   4520  CD1 LEU A 287      26.502 -33.269   5.786  1.00  0.95           C  
ATOM   4521  CD2 LEU A 287      28.787 -33.171   6.719  1.00  0.95           C  
ATOM   4522  H   LEU A 287      26.293 -33.603  10.073  1.00  0.95           H  
ATOM   4523  HA  LEU A 287      28.683 -32.029   9.160  1.00  0.95           H  
ATOM   4524 1HB  LEU A 287      25.884 -32.120   8.081  1.00  0.95           H  
ATOM   4525 2HB  LEU A 287      27.187 -31.190   7.420  1.00  0.95           H  
ATOM   4526  HG  LEU A 287      27.128 -34.197   7.586  1.00  0.95           H  
ATOM   4527 1HD1 LEU A 287      26.794 -34.116   5.191  1.00  0.95           H  
ATOM   4528 2HD1 LEU A 287      25.449 -33.350   6.031  1.00  0.95           H  
ATOM   4529 3HD1 LEU A 287      26.671 -32.365   5.234  1.00  0.95           H  
ATOM   4530 1HD2 LEU A 287      29.066 -34.010   6.097  1.00  0.95           H  
ATOM   4531 2HD2 LEU A 287      28.974 -32.241   6.184  1.00  0.95           H  
ATOM   4532 3HD2 LEU A 287      29.375 -33.186   7.640  1.00  0.95           H  
ATOM   4533  N   GLU A 288      28.006 -29.812  10.086  1.00  0.93           N  
ATOM   4534  CA  GLU A 288      27.770 -28.586  10.847  1.00  0.93           C  
ATOM   4535  C   GLU A 288      26.561 -27.740  10.438  1.00  0.93           C  
ATOM   4536  O   GLU A 288      25.912 -27.154  11.303  1.00  0.93           O  
ATOM   4537  CB  GLU A 288      29.021 -27.709  10.786  1.00  0.93           C  
ATOM   4538  CG  GLU A 288      30.227 -28.276  11.542  1.00  0.93           C  
ATOM   4539  CD  GLU A 288      31.455 -27.398  11.443  1.00  0.93           C  
ATOM   4540  OE1 GLU A 288      31.418 -26.443  10.706  1.00  0.93           O  
ATOM   4541  OE2 GLU A 288      32.425 -27.685  12.106  1.00  0.93           O  
ATOM   4542  H   GLU A 288      28.836 -29.870   9.511  1.00  0.93           H  
ATOM   4543  HA  GLU A 288      27.616 -28.879  11.887  1.00  0.93           H  
ATOM   4544 1HB  GLU A 288      29.311 -27.572   9.742  1.00  0.93           H  
ATOM   4545 2HB  GLU A 288      28.794 -26.724  11.192  1.00  0.93           H  
ATOM   4546 1HG  GLU A 288      29.960 -28.393  12.592  1.00  0.93           H  
ATOM   4547 2HG  GLU A 288      30.457 -29.264  11.142  1.00  0.93           H  
ATOM   4548  N   ILE A 289      26.285 -27.680   9.129  1.00  0.90           N  
ATOM   4549  CA  ILE A 289      25.266 -26.822   8.519  1.00  0.90           C  
ATOM   4550  C   ILE A 289      25.582 -25.347   8.748  1.00  0.90           C  
ATOM   4551  O   ILE A 289      25.412 -24.827   9.846  1.00  0.90           O  
ATOM   4552  CB  ILE A 289      23.837 -27.048   9.060  1.00  0.90           C  
ATOM   4553  CG1 ILE A 289      23.304 -28.424   8.791  1.00  0.90           C  
ATOM   4554  CG2 ILE A 289      22.913 -26.069   8.415  1.00  0.90           C  
ATOM   4555  CD1 ILE A 289      21.982 -28.644   9.537  1.00  0.90           C  
ATOM   4556  H   ILE A 289      26.854 -28.225   8.492  1.00  0.90           H  
ATOM   4557  HA  ILE A 289      25.263 -27.006   7.446  1.00  0.90           H  
ATOM   4558  HB  ILE A 289      23.808 -26.881  10.131  1.00  0.90           H  
ATOM   4559 1HG1 ILE A 289      23.133 -28.546   7.720  1.00  0.90           H  
ATOM   4560 2HG1 ILE A 289      24.029 -29.175   9.120  1.00  0.90           H  
ATOM   4561 1HG2 ILE A 289      21.919 -26.224   8.816  1.00  0.90           H  
ATOM   4562 2HG2 ILE A 289      23.236 -25.050   8.633  1.00  0.90           H  
ATOM   4563 3HG2 ILE A 289      22.898 -26.220   7.335  1.00  0.90           H  
ATOM   4564 1HD1 ILE A 289      21.581 -29.631   9.351  1.00  0.90           H  
ATOM   4565 2HD1 ILE A 289      22.156 -28.530  10.607  1.00  0.90           H  
ATOM   4566 3HD1 ILE A 289      21.256 -27.901   9.208  1.00  0.90           H  
ATOM   4567  N   ILE A 290      26.005 -24.644   7.711  1.00  0.87           N  
ATOM   4568  CA  ILE A 290      26.232 -23.215   7.888  1.00  0.87           C  
ATOM   4569  C   ILE A 290      24.892 -22.511   8.069  1.00  0.87           C  
ATOM   4570  O   ILE A 290      23.940 -22.754   7.322  1.00  0.87           O  
ATOM   4571  CB  ILE A 290      27.012 -22.612   6.708  1.00  0.87           C  
ATOM   4572  CG1 ILE A 290      28.393 -23.290   6.614  1.00  0.87           C  
ATOM   4573  CG2 ILE A 290      27.157 -21.108   6.894  1.00  0.87           C  
ATOM   4574  CD1 ILE A 290      29.244 -23.099   7.859  1.00  0.87           C  
ATOM   4575  H   ILE A 290      26.165 -25.092   6.822  1.00  0.87           H  
ATOM   4576  HA  ILE A 290      26.817 -23.057   8.795  1.00  0.87           H  
ATOM   4577  HB  ILE A 290      26.485 -22.807   5.780  1.00  0.87           H  
ATOM   4578 1HG1 ILE A 290      28.249 -24.359   6.456  1.00  0.87           H  
ATOM   4579 2HG1 ILE A 290      28.936 -22.881   5.760  1.00  0.87           H  
ATOM   4580 1HG2 ILE A 290      27.714 -20.687   6.060  1.00  0.87           H  
ATOM   4581 2HG2 ILE A 290      26.176 -20.642   6.942  1.00  0.87           H  
ATOM   4582 3HG2 ILE A 290      27.690 -20.909   7.821  1.00  0.87           H  
ATOM   4583 1HD1 ILE A 290      30.202 -23.601   7.740  1.00  0.87           H  
ATOM   4584 2HD1 ILE A 290      29.412 -22.039   8.015  1.00  0.87           H  
ATOM   4585 3HD1 ILE A 290      28.726 -23.516   8.723  1.00  0.87           H  
ATOM   4586  N   LYS A 291      24.805 -21.668   9.087  1.00  0.83           N  
ATOM   4587  CA  LYS A 291      23.581 -20.943   9.381  1.00  0.83           C  
ATOM   4588  C   LYS A 291      23.574 -19.558   8.784  1.00  0.83           C  
ATOM   4589  O   LYS A 291      24.560 -18.842   8.871  1.00  0.83           O  
ATOM   4590  CB  LYS A 291      23.373 -20.831  10.886  1.00  0.83           C  
ATOM   4591  CG  LYS A 291      22.097 -20.098  11.289  1.00  0.83           C  
ATOM   4592  CD  LYS A 291      21.905 -20.090  12.788  1.00  0.83           C  
ATOM   4593  CE  LYS A 291      20.630 -19.354  13.161  1.00  0.83           C  
ATOM   4594  NZ  LYS A 291      20.394 -19.359  14.630  1.00  0.83           N  
ATOM   4595  H   LYS A 291      25.621 -21.496   9.674  1.00  0.83           H  
ATOM   4596  HA  LYS A 291      22.743 -21.498   8.958  1.00  0.83           H  
ATOM   4597 1HB  LYS A 291      23.323 -21.837  11.312  1.00  0.83           H  
ATOM   4598 2HB  LYS A 291      24.224 -20.329  11.333  1.00  0.83           H  
ATOM   4599 1HG  LYS A 291      22.141 -19.066  10.938  1.00  0.83           H  
ATOM   4600 2HG  LYS A 291      21.240 -20.588  10.822  1.00  0.83           H  
ATOM   4601 1HD  LYS A 291      21.844 -21.120  13.147  1.00  0.83           H  
ATOM   4602 2HD  LYS A 291      22.757 -19.602  13.260  1.00  0.83           H  
ATOM   4603 1HE  LYS A 291      20.701 -18.323  12.814  1.00  0.83           H  
ATOM   4604 2HE  LYS A 291      19.787 -19.836  12.665  1.00  0.83           H  
ATOM   4605 1HZ  LYS A 291      19.538 -18.864  14.834  1.00  0.83           H  
ATOM   4606 2HZ  LYS A 291      20.316 -20.315  14.952  1.00  0.83           H  
ATOM   4607 3HZ  LYS A 291      21.164 -18.907  15.100  1.00  0.83           H  
ATOM   4608  N   PHE A 292      22.485 -19.198   8.151  1.00  0.80           N  
ATOM   4609  CA  PHE A 292      22.307 -17.853   7.637  1.00  0.80           C  
ATOM   4610  C   PHE A 292      21.286 -17.098   8.464  1.00  0.80           C  
ATOM   4611  O   PHE A 292      20.273 -17.667   8.879  1.00  0.80           O  
ATOM   4612  CB  PHE A 292      21.929 -17.914   6.170  1.00  0.80           C  
ATOM   4613  CG  PHE A 292      23.068 -18.186   5.257  1.00  0.80           C  
ATOM   4614  CD1 PHE A 292      23.776 -19.368   5.274  1.00  0.80           C  
ATOM   4615  CD2 PHE A 292      23.390 -17.254   4.310  1.00  0.80           C  
ATOM   4616  CE1 PHE A 292      24.802 -19.584   4.384  1.00  0.80           C  
ATOM   4617  CE2 PHE A 292      24.384 -17.470   3.427  1.00  0.80           C  
ATOM   4618  CZ  PHE A 292      25.107 -18.637   3.458  1.00  0.80           C  
ATOM   4619  H   PHE A 292      21.725 -19.863   8.067  1.00  0.80           H  
ATOM   4620  HA  PHE A 292      23.255 -17.317   7.714  1.00  0.80           H  
ATOM   4621 1HB  PHE A 292      21.197 -18.701   6.025  1.00  0.80           H  
ATOM   4622 2HB  PHE A 292      21.472 -16.992   5.884  1.00  0.80           H  
ATOM   4623  HD1 PHE A 292      23.531 -20.133   6.005  1.00  0.80           H  
ATOM   4624  HD2 PHE A 292      22.837 -16.331   4.269  1.00  0.80           H  
ATOM   4625  HE1 PHE A 292      25.359 -20.519   4.415  1.00  0.80           H  
ATOM   4626  HE2 PHE A 292      24.603 -16.719   2.697  1.00  0.80           H  
ATOM   4627  HZ  PHE A 292      25.912 -18.805   2.741  1.00  0.80           H  
ATOM   4628  N   SER A 293      21.569 -15.831   8.711  1.00  0.78           N  
ATOM   4629  CA  SER A 293      20.655 -14.942   9.411  1.00  0.78           C  
ATOM   4630  C   SER A 293      19.773 -14.227   8.422  1.00  0.78           C  
ATOM   4631  O   SER A 293      20.213 -13.959   7.325  1.00  0.78           O  
ATOM   4632  CB  SER A 293      21.418 -13.911  10.213  1.00  0.78           C  
ATOM   4633  OG  SER A 293      20.546 -12.951  10.790  1.00  0.78           O  
ATOM   4634  H   SER A 293      22.463 -15.463   8.376  1.00  0.78           H  
ATOM   4635  HA  SER A 293      20.027 -15.534  10.078  1.00  0.78           H  
ATOM   4636 1HB  SER A 293      21.988 -14.408  10.996  1.00  0.78           H  
ATOM   4637 2HB  SER A 293      22.135 -13.407   9.559  1.00  0.78           H  
ATOM   4638  HG  SER A 293      21.122 -12.353  11.282  1.00  0.78           H  
ATOM   4639  N   SER A 294      18.550 -13.902   8.817  1.00  0.77           N  
ATOM   4640  CA  SER A 294      17.650 -13.084   7.998  1.00  0.77           C  
ATOM   4641  C   SER A 294      17.151 -11.920   8.859  1.00  0.77           C  
ATOM   4642  O   SER A 294      16.038 -11.402   8.671  1.00  0.77           O  
ATOM   4643  CB  SER A 294      16.485 -13.901   7.477  1.00  0.77           C  
ATOM   4644  OG  SER A 294      16.925 -14.949   6.671  1.00  0.77           O  
ATOM   4645  H   SER A 294      18.245 -14.201   9.733  1.00  0.77           H  
ATOM   4646  HA  SER A 294      18.205 -12.679   7.146  1.00  0.77           H  
ATOM   4647 1HB  SER A 294      15.920 -14.302   8.316  1.00  0.77           H  
ATOM   4648 2HB  SER A 294      15.819 -13.257   6.907  1.00  0.77           H  
ATOM   4649  HG  SER A 294      16.235 -15.643   6.728  1.00  0.77           H  
ATOM   4650  N   LYS A 295      17.988 -11.529   9.830  1.00  0.78           N  
ATOM   4651  CA  LYS A 295      17.642 -10.471  10.775  1.00  0.78           C  
ATOM   4652  C   LYS A 295      17.228  -9.143  10.148  1.00  0.78           C  
ATOM   4653  O   LYS A 295      16.197  -8.604  10.526  1.00  0.78           O  
ATOM   4654  CB  LYS A 295      18.805 -10.209  11.729  1.00  0.78           C  
ATOM   4655  CG  LYS A 295      18.524  -9.126  12.780  1.00  0.78           C  
ATOM   4656  CD  LYS A 295      19.702  -8.957  13.740  1.00  0.78           C  
ATOM   4657  CE  LYS A 295      19.377  -7.986  14.891  1.00  0.78           C  
ATOM   4658  NZ  LYS A 295      19.244  -6.562  14.441  1.00  0.78           N  
ATOM   4659  H   LYS A 295      18.889 -12.007   9.933  1.00  0.78           H  
ATOM   4660  HA  LYS A 295      16.798 -10.823  11.369  1.00  0.78           H  
ATOM   4661 1HB  LYS A 295      19.059 -11.129  12.254  1.00  0.78           H  
ATOM   4662 2HB  LYS A 295      19.681  -9.901  11.159  1.00  0.78           H  
ATOM   4663 1HG  LYS A 295      18.340  -8.169  12.279  1.00  0.78           H  
ATOM   4664 2HG  LYS A 295      17.630  -9.383  13.349  1.00  0.78           H  
ATOM   4665 1HD  LYS A 295      19.972  -9.926  14.158  1.00  0.78           H  
ATOM   4666 2HD  LYS A 295      20.557  -8.568  13.188  1.00  0.78           H  
ATOM   4667 1HE  LYS A 295      18.442  -8.292  15.360  1.00  0.78           H  
ATOM   4668 2HE  LYS A 295      20.177  -8.045  15.627  1.00  0.78           H  
ATOM   4669 1HZ  LYS A 295      19.036  -5.980  15.231  1.00  0.78           H  
ATOM   4670 2HZ  LYS A 295      20.097  -6.254  14.016  1.00  0.78           H  
ATOM   4671 3HZ  LYS A 295      18.477  -6.452  13.759  1.00  0.78           H  
ATOM   4672  N   LYS A 296      17.987  -8.608   9.189  1.00  0.79           N  
ATOM   4673  CA  LYS A 296      17.615  -7.291   8.658  1.00  0.79           C  
ATOM   4674  C   LYS A 296      16.234  -7.303   7.984  1.00  0.79           C  
ATOM   4675  O   LYS A 296      15.450  -6.357   8.109  1.00  0.79           O  
ATOM   4676  CB  LYS A 296      18.668  -6.777   7.688  1.00  0.79           C  
ATOM   4677  CG  LYS A 296      19.977  -6.344   8.318  1.00  0.79           C  
ATOM   4678  CD  LYS A 296      20.956  -5.921   7.230  1.00  0.79           C  
ATOM   4679  CE  LYS A 296      20.599  -4.575   6.606  1.00  0.79           C  
ATOM   4680  NZ  LYS A 296      21.571  -4.185   5.549  1.00  0.79           N  
ATOM   4681  H   LYS A 296      18.822  -9.081   8.867  1.00  0.79           H  
ATOM   4682  HA  LYS A 296      17.566  -6.595   9.495  1.00  0.79           H  
ATOM   4683 1HB  LYS A 296      18.883  -7.532   6.928  1.00  0.79           H  
ATOM   4684 2HB  LYS A 296      18.291  -5.909   7.200  1.00  0.79           H  
ATOM   4685 1HG  LYS A 296      19.807  -5.517   9.006  1.00  0.79           H  
ATOM   4686 2HG  LYS A 296      20.406  -7.183   8.873  1.00  0.79           H  
ATOM   4687 1HD  LYS A 296      21.978  -5.906   7.608  1.00  0.79           H  
ATOM   4688 2HD  LYS A 296      20.891  -6.649   6.442  1.00  0.79           H  
ATOM   4689 1HE  LYS A 296      19.621  -4.643   6.167  1.00  0.79           H  
ATOM   4690 2HE  LYS A 296      20.588  -3.807   7.377  1.00  0.79           H  
ATOM   4691 1HZ  LYS A 296      21.299  -3.294   5.143  1.00  0.79           H  
ATOM   4692 2HZ  LYS A 296      22.492  -4.111   5.943  1.00  0.79           H  
ATOM   4693 3HZ  LYS A 296      21.569  -4.918   4.802  1.00  0.79           H  
ATOM   4694  N   ILE A 297      15.910  -8.390   7.295  1.00  0.81           N  
ATOM   4695  CA  ILE A 297      14.607  -8.484   6.658  1.00  0.81           C  
ATOM   4696  C   ILE A 297      13.516  -8.501   7.735  1.00  0.81           C  
ATOM   4697  O   ILE A 297      12.484  -7.820   7.617  1.00  0.81           O  
ATOM   4698  CB  ILE A 297      14.517  -9.704   5.724  1.00  0.81           C  
ATOM   4699  CG1 ILE A 297      15.390  -9.531   4.540  1.00  0.81           C  
ATOM   4700  CG2 ILE A 297      13.192  -9.975   5.319  1.00  0.81           C  
ATOM   4701  CD1 ILE A 297      15.448 -10.749   3.717  1.00  0.81           C  
ATOM   4702  H   ILE A 297      16.566  -9.158   7.222  1.00  0.81           H  
ATOM   4703  HA  ILE A 297      14.460  -7.594   6.047  1.00  0.81           H  
ATOM   4704  HB  ILE A 297      14.892 -10.576   6.267  1.00  0.81           H  
ATOM   4705 1HG1 ILE A 297      15.050  -8.689   3.934  1.00  0.81           H  
ATOM   4706 2HG1 ILE A 297      16.394  -9.338   4.891  1.00  0.81           H  
ATOM   4707 1HG2 ILE A 297      13.171 -10.866   4.695  1.00  0.81           H  
ATOM   4708 2HG2 ILE A 297      12.639 -10.146   6.226  1.00  0.81           H  
ATOM   4709 3HG2 ILE A 297      12.788  -9.127   4.764  1.00  0.81           H  
ATOM   4710 1HD1 ILE A 297      16.133 -10.597   2.884  1.00  0.81           H  
ATOM   4711 2HD1 ILE A 297      15.786 -11.547   4.338  1.00  0.81           H  
ATOM   4712 3HD1 ILE A 297      14.460 -10.985   3.340  1.00  0.81           H  
ATOM   4713  N   THR A 298      13.776  -9.264   8.803  1.00  0.82           N  
ATOM   4714  CA  THR A 298      12.866  -9.367   9.932  1.00  0.82           C  
ATOM   4715  C   THR A 298      12.679  -7.989  10.593  1.00  0.82           C  
ATOM   4716  O   THR A 298      11.557  -7.594  10.930  1.00  0.82           O  
ATOM   4717  CB  THR A 298      13.403 -10.379  10.966  1.00  0.82           C  
ATOM   4718  OG1 THR A 298      13.536 -11.678  10.354  1.00  0.82           O  
ATOM   4719  CG2 THR A 298      12.455 -10.471  12.137  1.00  0.82           C  
ATOM   4720  H   THR A 298      14.639  -9.809   8.828  1.00  0.82           H  
ATOM   4721  HA  THR A 298      11.900  -9.710   9.575  1.00  0.82           H  
ATOM   4722  HB  THR A 298      14.370 -10.055  11.324  1.00  0.82           H  
ATOM   4723  HG1 THR A 298      14.196 -11.621   9.635  1.00  0.82           H  
ATOM   4724 1HG2 THR A 298      12.845 -11.183  12.861  1.00  0.82           H  
ATOM   4725 2HG2 THR A 298      12.364  -9.490  12.603  1.00  0.82           H  
ATOM   4726 3HG2 THR A 298      11.478 -10.803  11.786  1.00  0.82           H  
ATOM   4727  N   ASP A 299      13.779  -7.242  10.765  1.00  0.83           N  
ATOM   4728  CA  ASP A 299      13.765  -5.910  11.378  1.00  0.83           C  
ATOM   4729  C   ASP A 299      12.879  -4.928  10.603  1.00  0.83           C  
ATOM   4730  O   ASP A 299      12.251  -4.049  11.198  1.00  0.83           O  
ATOM   4731  CB  ASP A 299      15.184  -5.338  11.519  1.00  0.83           C  
ATOM   4732  CG  ASP A 299      16.042  -5.990  12.661  1.00  0.83           C  
ATOM   4733  OD1 ASP A 299      15.494  -6.675  13.497  1.00  0.83           O  
ATOM   4734  OD2 ASP A 299      17.252  -5.768  12.681  1.00  0.83           O  
ATOM   4735  H   ASP A 299      14.671  -7.635  10.477  1.00  0.83           H  
ATOM   4736  HA  ASP A 299      13.351  -6.007  12.381  1.00  0.83           H  
ATOM   4737 1HB  ASP A 299      15.708  -5.472  10.577  1.00  0.83           H  
ATOM   4738 2HB  ASP A 299      15.122  -4.267  11.700  1.00  0.83           H  
ATOM   4739  N   LEU A 300      12.774  -5.108   9.282  1.00  0.82           N  
ATOM   4740  CA  LEU A 300      11.923  -4.252   8.454  1.00  0.82           C  
ATOM   4741  C   LEU A 300      10.436  -4.634   8.511  1.00  0.82           C  
ATOM   4742  O   LEU A 300       9.605  -3.998   7.857  1.00  0.82           O  
ATOM   4743  CB  LEU A 300      12.356  -4.274   6.985  1.00  0.82           C  
ATOM   4744  CG  LEU A 300      13.689  -3.634   6.623  1.00  0.82           C  
ATOM   4745  CD1 LEU A 300      13.945  -3.894   5.167  1.00  0.82           C  
ATOM   4746  CD2 LEU A 300      13.631  -2.131   6.883  1.00  0.82           C  
ATOM   4747  H   LEU A 300      13.347  -5.827   8.835  1.00  0.82           H  
ATOM   4748  HA  LEU A 300      12.021  -3.233   8.820  1.00  0.82           H  
ATOM   4749 1HB  LEU A 300      12.404  -5.317   6.668  1.00  0.82           H  
ATOM   4750 2HB  LEU A 300      11.591  -3.779   6.407  1.00  0.82           H  
ATOM   4751  HG  LEU A 300      14.493  -4.084   7.210  1.00  0.82           H  
ATOM   4752 1HD1 LEU A 300      14.877  -3.446   4.877  1.00  0.82           H  
ATOM   4753 2HD1 LEU A 300      13.982  -4.972   5.002  1.00  0.82           H  
ATOM   4754 3HD1 LEU A 300      13.142  -3.460   4.577  1.00  0.82           H  
ATOM   4755 1HD2 LEU A 300      14.586  -1.679   6.607  1.00  0.82           H  
ATOM   4756 2HD2 LEU A 300      12.832  -1.686   6.289  1.00  0.82           H  
ATOM   4757 3HD2 LEU A 300      13.437  -1.953   7.942  1.00  0.82           H  
ATOM   4758  N   GLY A 301      10.084  -5.671   9.271  1.00  0.80           N  
ATOM   4759  CA  GLY A 301       8.694  -6.084   9.392  1.00  0.80           C  
ATOM   4760  C   GLY A 301       8.288  -7.239   8.481  1.00  0.80           C  
ATOM   4761  O   GLY A 301       7.099  -7.542   8.354  1.00  0.80           O  
ATOM   4762  H   GLY A 301      10.784  -6.188   9.804  1.00  0.80           H  
ATOM   4763 1HA  GLY A 301       8.512  -6.372  10.427  1.00  0.80           H  
ATOM   4764 2HA  GLY A 301       8.050  -5.229   9.195  1.00  0.80           H  
ATOM   4765  N   PHE A 302       9.247  -7.881   7.828  1.00  0.76           N  
ATOM   4766  CA  PHE A 302       8.919  -9.010   6.972  1.00  0.76           C  
ATOM   4767  C   PHE A 302       9.038 -10.333   7.701  1.00  0.76           C  
ATOM   4768  O   PHE A 302      10.066 -10.632   8.305  1.00  0.76           O  
ATOM   4769  CB  PHE A 302       9.828  -9.066   5.774  1.00  0.76           C  
ATOM   4770  CG  PHE A 302       9.597 -10.295   4.922  1.00  0.76           C  
ATOM   4771  CD1 PHE A 302       8.666 -10.304   3.938  1.00  0.76           C  
ATOM   4772  CD2 PHE A 302      10.293 -11.480   5.158  1.00  0.76           C  
ATOM   4773  CE1 PHE A 302       8.443 -11.419   3.217  1.00  0.76           C  
ATOM   4774  CE2 PHE A 302      10.064 -12.586   4.414  1.00  0.76           C  
ATOM   4775  CZ  PHE A 302       9.142 -12.556   3.450  1.00  0.76           C  
ATOM   4776  H   PHE A 302      10.231  -7.622   7.934  1.00  0.76           H  
ATOM   4777  HA  PHE A 302       7.891  -8.900   6.627  1.00  0.76           H  
ATOM   4778 1HB  PHE A 302       9.677  -8.186   5.156  1.00  0.76           H  
ATOM   4779 2HB  PHE A 302      10.814  -9.042   6.114  1.00  0.76           H  
ATOM   4780  HD1 PHE A 302       8.101  -9.430   3.737  1.00  0.76           H  
ATOM   4781  HD2 PHE A 302      11.016 -11.530   5.952  1.00  0.76           H  
ATOM   4782  HE1 PHE A 302       7.707 -11.407   2.468  1.00  0.76           H  
ATOM   4783  HE2 PHE A 302      10.601 -13.489   4.603  1.00  0.76           H  
ATOM   4784  HZ  PHE A 302       8.948 -13.440   2.874  1.00  0.76           H  
ATOM   4785  N   LYS A 303       7.990 -11.133   7.636  1.00  0.73           N  
ATOM   4786  CA  LYS A 303       8.022 -12.445   8.252  1.00  0.73           C  
ATOM   4787  C   LYS A 303       7.978 -13.515   7.182  1.00  0.73           C  
ATOM   4788  O   LYS A 303       7.335 -13.347   6.148  1.00  0.73           O  
ATOM   4789  CB  LYS A 303       6.862 -12.620   9.226  1.00  0.73           C  
ATOM   4790  CG  LYS A 303       6.918 -11.684  10.432  1.00  0.73           C  
ATOM   4791  CD  LYS A 303       5.772 -11.950  11.402  1.00  0.73           C  
ATOM   4792  CE  LYS A 303       5.829 -11.010  12.602  1.00  0.73           C  
ATOM   4793  NZ  LYS A 303       4.708 -11.253  13.554  1.00  0.73           N  
ATOM   4794  H   LYS A 303       7.164 -10.831   7.140  1.00  0.73           H  
ATOM   4795  HA  LYS A 303       8.958 -12.561   8.798  1.00  0.73           H  
ATOM   4796 1HB  LYS A 303       5.922 -12.442   8.705  1.00  0.73           H  
ATOM   4797 2HB  LYS A 303       6.845 -13.651   9.588  1.00  0.73           H  
ATOM   4798 1HG  LYS A 303       7.869 -11.817  10.951  1.00  0.73           H  
ATOM   4799 2HG  LYS A 303       6.857 -10.649  10.090  1.00  0.73           H  
ATOM   4800 1HD  LYS A 303       4.820 -11.812  10.887  1.00  0.73           H  
ATOM   4801 2HD  LYS A 303       5.827 -12.979  11.757  1.00  0.73           H  
ATOM   4802 1HE  LYS A 303       6.773 -11.157  13.123  1.00  0.73           H  
ATOM   4803 2HE  LYS A 303       5.776  -9.980  12.249  1.00  0.73           H  
ATOM   4804 1HZ  LYS A 303       4.782 -10.613  14.332  1.00  0.73           H  
ATOM   4805 2HZ  LYS A 303       3.826 -11.109  13.081  1.00  0.73           H  
ATOM   4806 3HZ  LYS A 303       4.755 -12.203  13.895  1.00  0.73           H  
ATOM   4807  N   PHE A 304       8.615 -14.635   7.462  1.00  0.70           N  
ATOM   4808  CA  PHE A 304       8.614 -15.758   6.540  1.00  0.70           C  
ATOM   4809  C   PHE A 304       7.372 -16.598   6.772  1.00  0.70           C  
ATOM   4810  O   PHE A 304       7.015 -16.878   7.920  1.00  0.70           O  
ATOM   4811  CB  PHE A 304       9.900 -16.555   6.746  1.00  0.70           C  
ATOM   4812  CG  PHE A 304      11.120 -15.795   6.228  1.00  0.70           C  
ATOM   4813  CD1 PHE A 304      11.757 -14.834   7.007  1.00  0.70           C  
ATOM   4814  CD2 PHE A 304      11.628 -16.055   4.969  1.00  0.70           C  
ATOM   4815  CE1 PHE A 304      12.857 -14.140   6.518  1.00  0.70           C  
ATOM   4816  CE2 PHE A 304      12.725 -15.374   4.486  1.00  0.70           C  
ATOM   4817  CZ  PHE A 304      13.338 -14.409   5.255  1.00  0.70           C  
ATOM   4818  H   PHE A 304       9.123 -14.710   8.331  1.00  0.70           H  
ATOM   4819  HA  PHE A 304       8.589 -15.380   5.516  1.00  0.70           H  
ATOM   4820 1HB  PHE A 304      10.043 -16.779   7.799  1.00  0.70           H  
ATOM   4821 2HB  PHE A 304       9.829 -17.504   6.203  1.00  0.70           H  
ATOM   4822  HD1 PHE A 304      11.378 -14.617   8.005  1.00  0.70           H  
ATOM   4823  HD2 PHE A 304      11.143 -16.819   4.359  1.00  0.70           H  
ATOM   4824  HE1 PHE A 304      13.339 -13.383   7.138  1.00  0.70           H  
ATOM   4825  HE2 PHE A 304      13.099 -15.602   3.501  1.00  0.70           H  
ATOM   4826  HZ  PHE A 304      14.202 -13.870   4.875  1.00  0.70           H  
ATOM   4827  N   LYS A 305       6.690 -16.955   5.688  1.00  0.67           N  
ATOM   4828  CA  LYS A 305       5.464 -17.720   5.752  1.00  0.67           C  
ATOM   4829  C   LYS A 305       5.638 -19.233   5.653  1.00  0.67           C  
ATOM   4830  O   LYS A 305       4.722 -19.961   6.041  1.00  0.67           O  
ATOM   4831  CB  LYS A 305       4.515 -17.249   4.648  1.00  0.67           C  
ATOM   4832  CG  LYS A 305       3.993 -15.829   4.805  1.00  0.67           C  
ATOM   4833  CD  LYS A 305       3.046 -15.462   3.656  1.00  0.67           C  
ATOM   4834  CE  LYS A 305       2.476 -14.061   3.828  1.00  0.67           C  
ATOM   4835  NZ  LYS A 305       1.549 -13.697   2.721  1.00  0.67           N  
ATOM   4836  H   LYS A 305       7.031 -16.691   4.760  1.00  0.67           H  
ATOM   4837  HA  LYS A 305       4.996 -17.511   6.713  1.00  0.67           H  
ATOM   4838 1HB  LYS A 305       5.053 -17.265   3.703  1.00  0.67           H  
ATOM   4839 2HB  LYS A 305       3.673 -17.933   4.564  1.00  0.67           H  
ATOM   4840 1HG  LYS A 305       3.468 -15.733   5.754  1.00  0.67           H  
ATOM   4841 2HG  LYS A 305       4.842 -15.137   4.805  1.00  0.67           H  
ATOM   4842 1HD  LYS A 305       3.596 -15.508   2.707  1.00  0.67           H  
ATOM   4843 2HD  LYS A 305       2.228 -16.179   3.612  1.00  0.67           H  
ATOM   4844 1HE  LYS A 305       1.936 -14.013   4.771  1.00  0.67           H  
ATOM   4845 2HE  LYS A 305       3.297 -13.342   3.852  1.00  0.67           H  
ATOM   4846 1HZ  LYS A 305       1.191 -12.765   2.873  1.00  0.67           H  
ATOM   4847 2HZ  LYS A 305       2.046 -13.726   1.838  1.00  0.67           H  
ATOM   4848 3HZ  LYS A 305       0.782 -14.351   2.693  1.00  0.67           H  
ATOM   4849  N   TYR A 306       6.781 -19.725   5.146  1.00  0.66           N  
ATOM   4850  CA  TYR A 306       6.881 -21.186   4.966  1.00  0.66           C  
ATOM   4851  C   TYR A 306       8.095 -21.848   5.634  1.00  0.66           C  
ATOM   4852  O   TYR A 306       9.181 -21.275   5.676  1.00  0.66           O  
ATOM   4853  CB  TYR A 306       6.928 -21.475   3.479  1.00  0.66           C  
ATOM   4854  CG  TYR A 306       5.734 -20.949   2.717  1.00  0.66           C  
ATOM   4855  CD1 TYR A 306       5.764 -19.649   2.236  1.00  0.66           C  
ATOM   4856  CD2 TYR A 306       4.623 -21.734   2.502  1.00  0.66           C  
ATOM   4857  CE1 TYR A 306       4.694 -19.138   1.545  1.00  0.66           C  
ATOM   4858  CE2 TYR A 306       3.545 -21.221   1.803  1.00  0.66           C  
ATOM   4859  CZ  TYR A 306       3.582 -19.923   1.326  1.00  0.66           C  
ATOM   4860  OH  TYR A 306       2.511 -19.404   0.631  1.00  0.66           O  
ATOM   4861  H   TYR A 306       7.530 -19.093   4.814  1.00  0.66           H  
ATOM   4862  HA  TYR A 306       5.992 -21.653   5.391  1.00  0.66           H  
ATOM   4863 1HB  TYR A 306       7.812 -21.011   3.078  1.00  0.66           H  
ATOM   4864 2HB  TYR A 306       7.012 -22.544   3.305  1.00  0.66           H  
ATOM   4865  HD1 TYR A 306       6.642 -19.025   2.409  1.00  0.66           H  
ATOM   4866  HD2 TYR A 306       4.593 -22.748   2.878  1.00  0.66           H  
ATOM   4867  HE1 TYR A 306       4.726 -18.113   1.176  1.00  0.66           H  
ATOM   4868  HE2 TYR A 306       2.664 -21.840   1.631  1.00  0.66           H  
ATOM   4869  HH  TYR A 306       2.707 -18.487   0.377  1.00  0.66           H  
ATOM   4870  N   SER A 307       7.906 -23.091   6.123  1.00  0.66           N  
ATOM   4871  CA  SER A 307       8.997 -23.907   6.694  1.00  0.66           C  
ATOM   4872  C   SER A 307       9.582 -24.855   5.660  1.00  0.66           C  
ATOM   4873  O   SER A 307       8.947 -25.092   4.634  1.00  0.66           O  
ATOM   4874  CB  SER A 307       8.468 -24.765   7.813  1.00  0.66           C  
ATOM   4875  OG  SER A 307       7.612 -25.777   7.286  1.00  0.66           O  
ATOM   4876  H   SER A 307       6.964 -23.516   6.099  1.00  0.66           H  
ATOM   4877  HA  SER A 307       9.792 -23.248   7.056  1.00  0.66           H  
ATOM   4878 1HB  SER A 307       9.302 -25.225   8.341  1.00  0.66           H  
ATOM   4879 2HB  SER A 307       7.921 -24.152   8.523  1.00  0.66           H  
ATOM   4880  HG  SER A 307       6.780 -25.316   7.013  1.00  0.66           H  
ATOM   4881  N   LEU A 308      10.714 -25.505   5.958  1.00  0.67           N  
ATOM   4882  CA  LEU A 308      11.260 -26.496   5.022  1.00  0.67           C  
ATOM   4883  C   LEU A 308      10.248 -27.561   4.659  1.00  0.67           C  
ATOM   4884  O   LEU A 308      10.159 -27.965   3.501  1.00  0.67           O  
ATOM   4885  CB  LEU A 308      12.526 -27.142   5.579  1.00  0.67           C  
ATOM   4886  CG  LEU A 308      13.235 -28.154   4.671  1.00  0.67           C  
ATOM   4887  CD1 LEU A 308      13.666 -27.472   3.361  1.00  0.67           C  
ATOM   4888  CD2 LEU A 308      14.453 -28.677   5.399  1.00  0.67           C  
ATOM   4889  H   LEU A 308      11.242 -25.261   6.811  1.00  0.67           H  
ATOM   4890  HA  LEU A 308      11.514 -25.999   4.109  1.00  0.67           H  
ATOM   4891 1HB  LEU A 308      13.234 -26.366   5.802  1.00  0.67           H  
ATOM   4892 2HB  LEU A 308      12.276 -27.647   6.512  1.00  0.67           H  
ATOM   4893  HG  LEU A 308      12.561 -28.969   4.439  1.00  0.67           H  
ATOM   4894 1HD1 LEU A 308      14.178 -28.195   2.720  1.00  0.67           H  
ATOM   4895 2HD1 LEU A 308      12.790 -27.086   2.840  1.00  0.67           H  
ATOM   4896 3HD1 LEU A 308      14.339 -26.650   3.590  1.00  0.67           H  
ATOM   4897 1HD2 LEU A 308      14.967 -29.391   4.792  1.00  0.67           H  
ATOM   4898 2HD2 LEU A 308      15.115 -27.841   5.621  1.00  0.67           H  
ATOM   4899 3HD2 LEU A 308      14.149 -29.149   6.328  1.00  0.67           H  
ATOM   4900  N   GLU A 309       9.460 -28.007   5.627  1.00  0.69           N  
ATOM   4901  CA  GLU A 309       8.462 -29.018   5.341  1.00  0.69           C  
ATOM   4902  C   GLU A 309       7.440 -28.503   4.327  1.00  0.69           C  
ATOM   4903  O   GLU A 309       7.013 -29.239   3.423  1.00  0.69           O  
ATOM   4904  CB  GLU A 309       7.760 -29.437   6.628  1.00  0.69           C  
ATOM   4905  CG  GLU A 309       8.653 -30.229   7.576  1.00  0.69           C  
ATOM   4906  CD  GLU A 309       7.961 -30.704   8.843  1.00  0.69           C  
ATOM   4907  OE1 GLU A 309       6.935 -31.368   8.743  1.00  0.69           O  
ATOM   4908  OE2 GLU A 309       8.458 -30.416   9.905  1.00  0.69           O  
ATOM   4909  H   GLU A 309       9.552 -27.630   6.560  1.00  0.69           H  
ATOM   4910  HA  GLU A 309       8.964 -29.885   4.912  1.00  0.69           H  
ATOM   4911 1HB  GLU A 309       7.441 -28.540   7.161  1.00  0.69           H  
ATOM   4912 2HB  GLU A 309       6.865 -30.002   6.403  1.00  0.69           H  
ATOM   4913 1HG  GLU A 309       9.024 -31.080   7.033  1.00  0.69           H  
ATOM   4914 2HG  GLU A 309       9.508 -29.610   7.845  1.00  0.69           H  
ATOM   4915  N   ASP A 310       7.112 -27.210   4.403  1.00  0.70           N  
ATOM   4916  CA  ASP A 310       6.103 -26.673   3.493  1.00  0.70           C  
ATOM   4917  C   ASP A 310       6.739 -26.377   2.138  1.00  0.70           C  
ATOM   4918  O   ASP A 310       6.093 -26.501   1.094  1.00  0.70           O  
ATOM   4919  CB  ASP A 310       5.548 -25.351   4.008  1.00  0.70           C  
ATOM   4920  CG  ASP A 310       4.837 -25.407   5.329  1.00  0.70           C  
ATOM   4921  OD1 ASP A 310       3.844 -26.086   5.451  1.00  0.70           O  
ATOM   4922  OD2 ASP A 310       5.325 -24.734   6.247  1.00  0.70           O  
ATOM   4923  H   ASP A 310       7.505 -26.632   5.156  1.00  0.70           H  
ATOM   4924  HA  ASP A 310       5.303 -27.401   3.369  1.00  0.70           H  
ATOM   4925 1HB  ASP A 310       6.368 -24.644   4.090  1.00  0.70           H  
ATOM   4926 2HB  ASP A 310       4.859 -24.960   3.269  1.00  0.70           H  
ATOM   4927  N   MET A 311       8.012 -25.988   2.148  1.00  0.72           N  
ATOM   4928  CA  MET A 311       8.717 -25.675   0.915  1.00  0.72           C  
ATOM   4929  C   MET A 311       8.901 -26.902   0.059  1.00  0.72           C  
ATOM   4930  O   MET A 311       8.657 -26.874  -1.156  1.00  0.72           O  
ATOM   4931  CB  MET A 311      10.081 -25.089   1.235  1.00  0.72           C  
ATOM   4932  CG  MET A 311      10.031 -23.713   1.787  1.00  0.72           C  
ATOM   4933  SD  MET A 311      11.604 -22.894   1.941  1.00  0.72           S  
ATOM   4934  CE  MET A 311      12.409 -23.463   3.352  1.00  0.72           C  
ATOM   4935  H   MET A 311       8.490 -25.887   3.041  1.00  0.72           H  
ATOM   4936  HA  MET A 311       8.132 -24.959   0.346  1.00  0.72           H  
ATOM   4937 1HB  MET A 311      10.570 -25.721   1.963  1.00  0.72           H  
ATOM   4938 2HB  MET A 311      10.680 -25.097   0.360  1.00  0.72           H  
ATOM   4939 1HG  MET A 311       9.441 -23.139   1.123  1.00  0.72           H  
ATOM   4940 2HG  MET A 311       9.547 -23.707   2.752  1.00  0.72           H  
ATOM   4941 1HE  MET A 311      13.319 -22.902   3.488  1.00  0.72           H  
ATOM   4942 2HE  MET A 311      11.770 -23.308   4.221  1.00  0.72           H  
ATOM   4943 3HE  MET A 311      12.647 -24.490   3.235  1.00  0.72           H  
ATOM   4944  N   LEU A 312       9.263 -28.008   0.710  1.00  0.74           N  
ATOM   4945  CA  LEU A 312       9.453 -29.251   0.002  1.00  0.74           C  
ATOM   4946  C   LEU A 312       8.117 -29.752  -0.508  1.00  0.74           C  
ATOM   4947  O   LEU A 312       8.013 -30.125  -1.674  1.00  0.74           O  
ATOM   4948  CB  LEU A 312      10.066 -30.294   0.941  1.00  0.74           C  
ATOM   4949  CG  LEU A 312      11.527 -30.042   1.415  1.00  0.74           C  
ATOM   4950  CD1 LEU A 312      11.882 -31.060   2.526  1.00  0.74           C  
ATOM   4951  CD2 LEU A 312      12.486 -30.155   0.233  1.00  0.74           C  
ATOM   4952  H   LEU A 312       9.446 -27.972   1.714  1.00  0.74           H  
ATOM   4953  HA  LEU A 312      10.116 -29.081  -0.843  1.00  0.74           H  
ATOM   4954 1HB  LEU A 312       9.444 -30.340   1.839  1.00  0.74           H  
ATOM   4955 2HB  LEU A 312      10.033 -31.266   0.453  1.00  0.74           H  
ATOM   4956  HG  LEU A 312      11.601 -29.046   1.829  1.00  0.74           H  
ATOM   4957 1HD1 LEU A 312      12.893 -30.882   2.883  1.00  0.74           H  
ATOM   4958 2HD1 LEU A 312      11.184 -30.940   3.356  1.00  0.74           H  
ATOM   4959 3HD1 LEU A 312      11.808 -32.065   2.140  1.00  0.74           H  
ATOM   4960 1HD2 LEU A 312      13.505 -29.963   0.570  1.00  0.74           H  
ATOM   4961 2HD2 LEU A 312      12.426 -31.157  -0.191  1.00  0.74           H  
ATOM   4962 3HD2 LEU A 312      12.215 -29.421  -0.526  1.00  0.74           H  
ATOM   4963  N   THR A 313       7.068 -29.657   0.323  1.00  0.76           N  
ATOM   4964  CA  THR A 313       5.746 -30.121  -0.071  1.00  0.76           C  
ATOM   4965  C   THR A 313       5.211 -29.323  -1.254  1.00  0.76           C  
ATOM   4966  O   THR A 313       4.715 -29.889  -2.225  1.00  0.76           O  
ATOM   4967  CB  THR A 313       4.761 -30.015   1.107  1.00  0.76           C  
ATOM   4968  OG1 THR A 313       5.222 -30.841   2.186  1.00  0.76           O  
ATOM   4969  CG2 THR A 313       3.376 -30.467   0.670  1.00  0.76           C  
ATOM   4970  H   THR A 313       7.188 -29.316   1.280  1.00  0.76           H  
ATOM   4971  HA  THR A 313       5.818 -31.166  -0.371  1.00  0.76           H  
ATOM   4972  HB  THR A 313       4.715 -28.980   1.448  1.00  0.76           H  
ATOM   4973  HG1 THR A 313       6.008 -30.409   2.595  1.00  0.76           H  
ATOM   4974 1HG2 THR A 313       2.687 -30.387   1.509  1.00  0.76           H  
ATOM   4975 2HG2 THR A 313       3.029 -29.835  -0.148  1.00  0.76           H  
ATOM   4976 3HG2 THR A 313       3.418 -31.497   0.336  1.00  0.76           H  
ATOM   4977  N   GLY A 314       5.337 -28.000  -1.200  1.00  0.78           N  
ATOM   4978  CA  GLY A 314       4.866 -27.147  -2.280  1.00  0.78           C  
ATOM   4979  C   GLY A 314       5.533 -27.542  -3.589  1.00  0.78           C  
ATOM   4980  O   GLY A 314       4.866 -27.764  -4.614  1.00  0.78           O  
ATOM   4981  H   GLY A 314       5.750 -27.565  -0.378  1.00  0.78           H  
ATOM   4982 1HA  GLY A 314       3.785 -27.232  -2.371  1.00  0.78           H  
ATOM   4983 2HA  GLY A 314       5.098 -26.109  -2.042  1.00  0.78           H  
ATOM   4984  N   ALA A 315       6.865 -27.622  -3.556  1.00  0.79           N  
ATOM   4985  CA  ALA A 315       7.631 -27.988  -4.728  1.00  0.79           C  
ATOM   4986  C   ALA A 315       7.292 -29.381  -5.255  1.00  0.79           C  
ATOM   4987  O   ALA A 315       7.129 -29.560  -6.466  1.00  0.79           O  
ATOM   4988  CB  ALA A 315       9.090 -27.951  -4.379  1.00  0.79           C  
ATOM   4989  H   ALA A 315       7.370 -27.428  -2.687  1.00  0.79           H  
ATOM   4990  HA  ALA A 315       7.418 -27.266  -5.516  1.00  0.79           H  
ATOM   4991 1HB  ALA A 315       9.632 -28.206  -5.242  1.00  0.79           H  
ATOM   4992 2HB  ALA A 315       9.364 -26.959  -4.036  1.00  0.79           H  
ATOM   4993 3HB  ALA A 315       9.294 -28.675  -3.590  1.00  0.79           H  
ATOM   4994  N   VAL A 316       7.128 -30.361  -4.358  1.00  0.81           N  
ATOM   4995  CA  VAL A 316       6.845 -31.716  -4.803  1.00  0.81           C  
ATOM   4996  C   VAL A 316       5.450 -31.857  -5.358  1.00  0.81           C  
ATOM   4997  O   VAL A 316       5.282 -32.414  -6.440  1.00  0.81           O  
ATOM   4998  CB  VAL A 316       7.050 -32.763  -3.686  1.00  0.81           C  
ATOM   4999  CG1 VAL A 316       6.563 -34.131  -4.168  1.00  0.81           C  
ATOM   5000  CG2 VAL A 316       8.519 -32.871  -3.341  1.00  0.81           C  
ATOM   5001  H   VAL A 316       7.252 -30.178  -3.362  1.00  0.81           H  
ATOM   5002  HA  VAL A 316       7.551 -31.952  -5.596  1.00  0.81           H  
ATOM   5003  HB  VAL A 316       6.474 -32.470  -2.802  1.00  0.81           H  
ATOM   5004 1HG1 VAL A 316       6.712 -34.863  -3.390  1.00  0.81           H  
ATOM   5005 2HG1 VAL A 316       5.505 -34.059  -4.406  1.00  0.81           H  
ATOM   5006 3HG1 VAL A 316       7.114 -34.435  -5.043  1.00  0.81           H  
ATOM   5007 1HG2 VAL A 316       8.655 -33.613  -2.555  1.00  0.81           H  
ATOM   5008 2HG2 VAL A 316       9.061 -33.172  -4.227  1.00  0.81           H  
ATOM   5009 3HG2 VAL A 316       8.893 -31.916  -3.003  1.00  0.81           H  
ATOM   5010  N   GLU A 317       4.437 -31.328  -4.672  1.00  0.83           N  
ATOM   5011  CA  GLU A 317       3.090 -31.509  -5.184  1.00  0.83           C  
ATOM   5012  C   GLU A 317       2.948 -30.831  -6.523  1.00  0.83           C  
ATOM   5013  O   GLU A 317       2.350 -31.393  -7.443  1.00  0.83           O  
ATOM   5014  CB  GLU A 317       2.047 -30.951  -4.216  1.00  0.83           C  
ATOM   5015  CG  GLU A 317       1.902 -31.750  -2.951  1.00  0.83           C  
ATOM   5016  CD  GLU A 317       1.430 -33.142  -3.220  1.00  0.83           C  
ATOM   5017  OE1 GLU A 317       0.414 -33.303  -3.847  1.00  0.83           O  
ATOM   5018  OE2 GLU A 317       2.105 -34.055  -2.810  1.00  0.83           O  
ATOM   5019  H   GLU A 317       4.597 -30.835  -3.794  1.00  0.83           H  
ATOM   5020  HA  GLU A 317       2.908 -32.572  -5.316  1.00  0.83           H  
ATOM   5021 1HB  GLU A 317       2.329 -29.933  -3.933  1.00  0.83           H  
ATOM   5022 2HB  GLU A 317       1.076 -30.900  -4.709  1.00  0.83           H  
ATOM   5023 1HG  GLU A 317       2.871 -31.783  -2.462  1.00  0.83           H  
ATOM   5024 2HG  GLU A 317       1.206 -31.247  -2.282  1.00  0.83           H  
ATOM   5025  N   THR A 318       3.569 -29.671  -6.685  1.00  0.85           N  
ATOM   5026  CA  THR A 318       3.462 -28.991  -7.950  1.00  0.85           C  
ATOM   5027  C   THR A 318       4.087 -29.797  -9.064  1.00  0.85           C  
ATOM   5028  O   THR A 318       3.523 -29.943 -10.151  1.00  0.85           O  
ATOM   5029  CB  THR A 318       4.182 -27.664  -7.922  1.00  0.85           C  
ATOM   5030  OG1 THR A 318       3.607 -26.816  -6.925  1.00  0.85           O  
ATOM   5031  CG2 THR A 318       4.046 -27.062  -9.293  1.00  0.85           C  
ATOM   5032  H   THR A 318       4.078 -29.225  -5.917  1.00  0.85           H  
ATOM   5033  HA  THR A 318       2.405 -28.839  -8.179  1.00  0.85           H  
ATOM   5034  HB  THR A 318       5.240 -27.816  -7.687  1.00  0.85           H  
ATOM   5035  HG1 THR A 318       3.855 -27.171  -6.030  1.00  0.85           H  
ATOM   5036 1HG2 THR A 318       4.529 -26.154  -9.337  1.00  0.85           H  
ATOM   5037 2HG2 THR A 318       4.490 -27.735 -10.028  1.00  0.85           H  
ATOM   5038 3HG2 THR A 318       2.989 -26.924  -9.521  1.00  0.85           H  
ATOM   5039  N   CYS A 319       5.272 -30.317  -8.794  1.00  0.88           N  
ATOM   5040  CA  CYS A 319       5.998 -31.047  -9.792  1.00  0.88           C  
ATOM   5041  C   CYS A 319       5.341 -32.407 -10.073  1.00  0.88           C  
ATOM   5042  O   CYS A 319       5.452 -32.953 -11.179  1.00  0.88           O  
ATOM   5043  CB  CYS A 319       7.432 -31.127  -9.328  1.00  0.88           C  
ATOM   5044  SG  CYS A 319       8.208 -29.508  -9.296  1.00  0.88           S  
ATOM   5045  H   CYS A 319       5.707 -30.171  -7.880  1.00  0.88           H  
ATOM   5046  HA  CYS A 319       5.984 -30.467 -10.712  1.00  0.88           H  
ATOM   5047 1HB  CYS A 319       7.471 -31.538  -8.324  1.00  0.88           H  
ATOM   5048 2HB  CYS A 319       7.992 -31.744  -9.976  1.00  0.88           H  
ATOM   5049  HG  CYS A 319       7.681 -29.163  -8.097  1.00  0.88           H  
ATOM   5050  N   ARG A 320       4.572 -32.937  -9.117  1.00  0.91           N  
ATOM   5051  CA  ARG A 320       3.824 -34.149  -9.418  1.00  0.91           C  
ATOM   5052  C   ARG A 320       2.692 -33.779 -10.390  1.00  0.91           C  
ATOM   5053  O   ARG A 320       2.511 -34.424 -11.426  1.00  0.91           O  
ATOM   5054  CB  ARG A 320       3.220 -34.762  -8.154  1.00  0.91           C  
ATOM   5055  CG  ARG A 320       4.227 -35.377  -7.184  1.00  0.91           C  
ATOM   5056  CD  ARG A 320       3.586 -35.835  -5.884  1.00  0.91           C  
ATOM   5057  NE  ARG A 320       2.759 -37.022  -6.058  1.00  0.91           N  
ATOM   5058  CZ  ARG A 320       1.849 -37.491  -5.168  1.00  0.91           C  
ATOM   5059  NH1 ARG A 320       1.586 -36.862  -4.033  1.00  0.91           N  
ATOM   5060  NH2 ARG A 320       1.205 -38.611  -5.444  1.00  0.91           N  
ATOM   5061  H   ARG A 320       4.529 -32.521  -8.188  1.00  0.91           H  
ATOM   5062  HA  ARG A 320       4.488 -34.876  -9.887  1.00  0.91           H  
ATOM   5063 1HB  ARG A 320       2.671 -33.995  -7.609  1.00  0.91           H  
ATOM   5064 2HB  ARG A 320       2.510 -35.537  -8.433  1.00  0.91           H  
ATOM   5065 1HG  ARG A 320       4.664 -36.229  -7.678  1.00  0.91           H  
ATOM   5066 2HG  ARG A 320       5.011 -34.682  -6.960  1.00  0.91           H  
ATOM   5067 1HD  ARG A 320       4.365 -36.070  -5.163  1.00  0.91           H  
ATOM   5068 2HD  ARG A 320       2.958 -35.036  -5.485  1.00  0.91           H  
ATOM   5069  HE  ARG A 320       2.901 -37.561  -6.903  1.00  0.91           H  
ATOM   5070 1HH1 ARG A 320       2.040 -35.971  -3.780  1.00  0.91           H  
ATOM   5071 2HH1 ARG A 320       0.900 -37.244  -3.402  1.00  0.91           H  
ATOM   5072 1HH2 ARG A 320       1.392 -39.103  -6.304  1.00  0.91           H  
ATOM   5073 2HH2 ARG A 320       0.528 -38.983  -4.789  1.00  0.91           H  
ATOM   5074  N   GLU A 321       1.995 -32.663 -10.108  1.00  0.94           N  
ATOM   5075  CA  GLU A 321       0.874 -32.193 -10.935  1.00  0.94           C  
ATOM   5076  C   GLU A 321       1.295 -31.841 -12.357  1.00  0.94           C  
ATOM   5077  O   GLU A 321       0.556 -32.088 -13.312  1.00  0.94           O  
ATOM   5078  CB  GLU A 321       0.170 -30.980 -10.299  1.00  0.94           C  
ATOM   5079  CG  GLU A 321      -0.656 -31.289  -9.040  1.00  0.94           C  
ATOM   5080  CD  GLU A 321      -1.316 -30.057  -8.438  1.00  0.94           C  
ATOM   5081  OE1 GLU A 321      -1.044 -28.968  -8.891  1.00  0.94           O  
ATOM   5082  OE2 GLU A 321      -2.102 -30.214  -7.531  1.00  0.94           O  
ATOM   5083  H   GLU A 321       2.216 -32.147  -9.255  1.00  0.94           H  
ATOM   5084  HA  GLU A 321       0.146 -33.001 -10.997  1.00  0.94           H  
ATOM   5085 1HB  GLU A 321       0.918 -30.237 -10.022  1.00  0.94           H  
ATOM   5086 2HB  GLU A 321      -0.489 -30.518 -11.031  1.00  0.94           H  
ATOM   5087 1HG  GLU A 321      -1.429 -32.010  -9.299  1.00  0.94           H  
ATOM   5088 2HG  GLU A 321      -0.009 -31.749  -8.297  1.00  0.94           H  
ATOM   5089  N   LYS A 322       2.501 -31.303 -12.505  1.00  0.95           N  
ATOM   5090  CA  LYS A 322       3.010 -30.911 -13.812  1.00  0.95           C  
ATOM   5091  C   LYS A 322       3.713 -32.053 -14.557  1.00  0.95           C  
ATOM   5092  O   LYS A 322       4.229 -31.845 -15.656  1.00  0.95           O  
ATOM   5093  CB  LYS A 322       3.928 -29.684 -13.694  1.00  0.95           C  
ATOM   5094  CG  LYS A 322       3.188 -28.397 -13.257  1.00  0.95           C  
ATOM   5095  CD  LYS A 322       4.102 -27.168 -13.272  1.00  0.95           C  
ATOM   5096  CE  LYS A 322       3.351 -25.880 -12.869  1.00  0.95           C  
ATOM   5097  NZ  LYS A 322       2.212 -25.570 -13.782  1.00  0.95           N  
ATOM   5098  H   LYS A 322       3.047 -31.096 -11.669  1.00  0.95           H  
ATOM   5099  HA  LYS A 322       2.158 -30.613 -14.422  1.00  0.95           H  
ATOM   5100 1HB  LYS A 322       4.699 -29.888 -12.946  1.00  0.95           H  
ATOM   5101 2HB  LYS A 322       4.429 -29.498 -14.644  1.00  0.95           H  
ATOM   5102 1HG  LYS A 322       2.344 -28.221 -13.922  1.00  0.95           H  
ATOM   5103 2HG  LYS A 322       2.802 -28.537 -12.244  1.00  0.95           H  
ATOM   5104 1HD  LYS A 322       4.928 -27.327 -12.578  1.00  0.95           H  
ATOM   5105 2HD  LYS A 322       4.512 -27.028 -14.260  1.00  0.95           H  
ATOM   5106 1HE  LYS A 322       2.974 -25.980 -11.857  1.00  0.95           H  
ATOM   5107 2HE  LYS A 322       4.043 -25.044 -12.908  1.00  0.95           H  
ATOM   5108 1HZ  LYS A 322       1.771 -24.711 -13.474  1.00  0.95           H  
ATOM   5109 2HZ  LYS A 322       2.552 -25.452 -14.725  1.00  0.95           H  
ATOM   5110 3HZ  LYS A 322       1.545 -26.320 -13.757  1.00  0.95           H  
ATOM   5111  N   GLY A 323       3.752 -33.257 -13.965  1.00  0.95           N  
ATOM   5112  CA  GLY A 323       4.377 -34.408 -14.612  1.00  0.95           C  
ATOM   5113  C   GLY A 323       5.902 -34.406 -14.564  1.00  0.95           C  
ATOM   5114  O   GLY A 323       6.550 -35.061 -15.382  1.00  0.95           O  
ATOM   5115  H   GLY A 323       3.308 -33.408 -13.059  1.00  0.95           H  
ATOM   5116 1HA  GLY A 323       4.004 -35.314 -14.134  1.00  0.95           H  
ATOM   5117 2HA  GLY A 323       4.049 -34.449 -15.649  1.00  0.95           H  
ATOM   5118  N   LEU A 324       6.478 -33.660 -13.629  1.00  0.96           N  
ATOM   5119  CA  LEU A 324       7.921 -33.551 -13.525  1.00  0.96           C  
ATOM   5120  C   LEU A 324       8.469 -34.604 -12.540  1.00  0.96           C  
ATOM   5121  O   LEU A 324       9.601 -35.073 -12.684  1.00  0.96           O  
ATOM   5122  CB  LEU A 324       8.255 -32.130 -13.089  1.00  0.96           C  
ATOM   5123  CG  LEU A 324       7.740 -31.005 -14.026  1.00  0.96           C  
ATOM   5124  CD1 LEU A 324       8.013 -29.627 -13.407  1.00  0.96           C  
ATOM   5125  CD2 LEU A 324       8.414 -31.127 -15.365  1.00  0.96           C  
ATOM   5126  H   LEU A 324       5.906 -33.161 -12.954  1.00  0.96           H  
ATOM   5127  HA  LEU A 324       8.358 -33.731 -14.505  1.00  0.96           H  
ATOM   5128 1HB  LEU A 324       7.829 -31.967 -12.129  1.00  0.96           H  
ATOM   5129 2HB  LEU A 324       9.324 -32.051 -13.022  1.00  0.96           H  
ATOM   5130  HG  LEU A 324       6.664 -31.111 -14.155  1.00  0.96           H  
ATOM   5131 1HD1 LEU A 324       7.635 -28.845 -14.074  1.00  0.96           H  
ATOM   5132 2HD1 LEU A 324       7.513 -29.550 -12.446  1.00  0.96           H  
ATOM   5133 3HD1 LEU A 324       9.068 -29.491 -13.274  1.00  0.96           H  
ATOM   5134 1HD2 LEU A 324       8.043 -30.342 -16.031  1.00  0.96           H  
ATOM   5135 2HD2 LEU A 324       9.492 -31.017 -15.241  1.00  0.96           H  
ATOM   5136 3HD2 LEU A 324       8.192 -32.105 -15.795  1.00  0.96           H  
ATOM   5137  N   LEU A 325       7.640 -34.995 -11.561  1.00  0.99           N  
ATOM   5138  CA  LEU A 325       8.007 -36.018 -10.567  1.00  0.99           C  
ATOM   5139  C   LEU A 325       7.005 -37.172 -10.499  1.00  0.99           C  
ATOM   5140  O   LEU A 325       6.185 -37.188  -9.582  1.00  0.99           O  
ATOM   5141  CB  LEU A 325       8.053 -35.487  -9.147  1.00  0.99           C  
ATOM   5142  CG  LEU A 325       9.019 -34.417  -8.811  1.00  0.99           C  
ATOM   5143  CD1 LEU A 325       8.699 -33.985  -7.404  1.00  0.99           C  
ATOM   5144  CD2 LEU A 325      10.421 -34.904  -8.950  1.00  0.99           C  
ATOM   5145  H   LEU A 325       6.737 -34.530 -11.495  1.00  0.99           H  
ATOM   5146  HA  LEU A 325       8.995 -36.396 -10.805  1.00  0.99           H  
ATOM   5147 1HB  LEU A 325       7.064 -35.103  -8.903  1.00  0.99           H  
ATOM   5148 2HB  LEU A 325       8.259 -36.322  -8.477  1.00  0.99           H  
ATOM   5149  HG  LEU A 325       8.887 -33.597  -9.468  1.00  0.99           H  
ATOM   5150 1HD1 LEU A 325       9.339 -33.195  -7.091  1.00  0.99           H  
ATOM   5151 2HD1 LEU A 325       7.663 -33.644  -7.363  1.00  0.99           H  
ATOM   5152 3HD1 LEU A 325       8.827 -34.833  -6.736  1.00  0.99           H  
ATOM   5153 1HD2 LEU A 325      11.116 -34.113  -8.695  1.00  0.99           H  
ATOM   5154 2HD2 LEU A 325      10.582 -35.740  -8.298  1.00  0.99           H  
ATOM   5155 3HD2 LEU A 325      10.588 -35.212  -9.984  1.00  0.99           H  
ATOM   5156  N   PRO A 326       7.008 -38.130 -11.431  1.00  1.07           N  
ATOM   5157  CA  PRO A 326       6.086 -39.250 -11.445  1.00  1.07           C  
ATOM   5158  C   PRO A 326       6.333 -40.209 -10.275  1.00  1.07           C  
ATOM   5159  O   PRO A 326       7.462 -40.374  -9.812  1.00  1.07           O  
ATOM   5160  CB  PRO A 326       6.381 -39.913 -12.797  1.00  1.07           C  
ATOM   5161  CG  PRO A 326       7.801 -39.499 -13.137  1.00  1.07           C  
ATOM   5162  CD  PRO A 326       7.958 -38.103 -12.558  1.00  1.07           C  
ATOM   5163  HA  PRO A 326       5.056 -38.865 -11.416  1.00  1.07           H  
ATOM   5164 1HB  PRO A 326       6.268 -41.006 -12.700  1.00  1.07           H  
ATOM   5165 2HB  PRO A 326       5.648 -39.580 -13.545  1.00  1.07           H  
ATOM   5166 1HG  PRO A 326       8.514 -40.219 -12.706  1.00  1.07           H  
ATOM   5167 2HG  PRO A 326       7.950 -39.519 -14.227  1.00  1.07           H  
ATOM   5168 1HD  PRO A 326       8.993 -37.982 -12.229  1.00  1.07           H  
ATOM   5169 2HD  PRO A 326       7.664 -37.339 -13.298  1.00  1.07           H  
ATOM   5170  N   LYS A 327       5.260 -40.856  -9.837  1.00  1.23           N  
ATOM   5171  CA  LYS A 327       5.247 -41.850  -8.758  1.00  1.23           C  
ATOM   5172  C   LYS A 327       6.138 -43.056  -9.047  1.00  1.23           C  
ATOM   5173  O   LYS A 327       6.172 -43.538 -10.181  1.00  1.23           O  
ATOM   5174  CB  LYS A 327       3.803 -42.288  -8.516  1.00  1.23           C  
ATOM   5175  CG  LYS A 327       3.606 -43.262  -7.385  1.00  1.23           C  
ATOM   5176  CD  LYS A 327       2.117 -43.540  -7.142  1.00  1.23           C  
ATOM   5177  CE  LYS A 327       1.920 -44.578  -6.049  1.00  1.23           C  
ATOM   5178  NZ  LYS A 327       0.475 -44.813  -5.752  1.00  1.23           N  
ATOM   5179  H   LYS A 327       4.380 -40.648 -10.284  1.00  1.23           H  
ATOM   5180  HA  LYS A 327       5.626 -41.379  -7.849  1.00  1.23           H  
ATOM   5181 1HB  LYS A 327       3.191 -41.413  -8.306  1.00  1.23           H  
ATOM   5182 2HB  LYS A 327       3.412 -42.755  -9.420  1.00  1.23           H  
ATOM   5183 1HG  LYS A 327       4.107 -44.201  -7.615  1.00  1.23           H  
ATOM   5184 2HG  LYS A 327       4.055 -42.848  -6.493  1.00  1.23           H  
ATOM   5185 1HD  LYS A 327       1.624 -42.616  -6.831  1.00  1.23           H  
ATOM   5186 2HD  LYS A 327       1.654 -43.895  -8.061  1.00  1.23           H  
ATOM   5187 1HE  LYS A 327       2.376 -45.515  -6.362  1.00  1.23           H  
ATOM   5188 2HE  LYS A 327       2.409 -44.240  -5.154  1.00  1.23           H  
ATOM   5189 1HZ  LYS A 327       0.395 -45.500  -5.017  1.00  1.23           H  
ATOM   5190 2HZ  LYS A 327       0.042 -43.946  -5.446  1.00  1.23           H  
ATOM   5191 3HZ  LYS A 327       0.008 -45.145  -6.579  1.00  1.23           H  
ATOM   5192  N   ALA A 328       6.890 -43.526  -8.039  1.00  1.51           N  
ATOM   5193  CA  ALA A 328       7.749 -44.688  -8.229  1.00  1.51           C  
ATOM   5194  C   ALA A 328       6.901 -45.891  -8.605  1.00  1.51           C  
ATOM   5195  O   ALA A 328       5.792 -46.059  -8.099  1.00  1.51           O  
ATOM   5196  CB  ALA A 328       8.551 -44.984  -6.971  1.00  1.51           C  
ATOM   5197  H   ALA A 328       6.839 -43.117  -7.106  1.00  1.51           H  
ATOM   5198  HA  ALA A 328       8.432 -44.478  -9.051  1.00  1.51           H  
ATOM   5199 1HB  ALA A 328       9.195 -45.846  -7.141  1.00  1.51           H  
ATOM   5200 2HB  ALA A 328       9.162 -44.123  -6.722  1.00  1.51           H  
ATOM   5201 3HB  ALA A 328       7.873 -45.198  -6.149  1.00  1.51           H  
ATOM   5202  N   THR A 329       7.449 -46.753  -9.456  1.00  1.96           N  
ATOM   5203  CA  THR A 329       6.741 -47.945  -9.909  1.00  1.96           C  
ATOM   5204  C   THR A 329       7.273 -49.247  -9.306  1.00  1.96           C  
ATOM   5205  O   THR A 329       6.911 -50.341  -9.743  1.00  1.96           O  
ATOM   5206  CB  THR A 329       6.785 -48.018 -11.443  1.00  1.96           C  
ATOM   5207  OG1 THR A 329       8.151 -48.074 -11.887  1.00  1.96           O  
ATOM   5208  CG2 THR A 329       6.118 -46.780 -12.031  1.00  1.96           C  
ATOM   5209  H   THR A 329       8.366 -46.558  -9.831  1.00  1.96           H  
ATOM   5210  HA  THR A 329       5.696 -47.850  -9.611  1.00  1.96           H  
ATOM   5211  HB  THR A 329       6.260 -48.911 -11.782  1.00  1.96           H  
ATOM   5212  HG1 THR A 329       8.558 -48.887 -11.575  1.00  1.96           H  
ATOM   5213 1HG2 THR A 329       6.149 -46.829 -13.118  1.00  1.96           H  
ATOM   5214 2HG2 THR A 329       5.082 -46.733 -11.698  1.00  1.96           H  
ATOM   5215 3HG2 THR A 329       6.644 -45.884 -11.696  1.00  1.96           H  
ATOM   5216  N   GLU A 330       8.165 -49.139  -8.328  1.00  2.62           N  
ATOM   5217  CA  GLU A 330       8.716 -50.337  -7.700  1.00  2.62           C  
ATOM   5218  C   GLU A 330       7.604 -51.202  -7.109  1.00  2.62           C  
ATOM   5219  O   GLU A 330       6.753 -50.707  -6.369  1.00  2.62           O  
ATOM   5220  CB  GLU A 330       9.715 -49.967  -6.598  1.00  2.62           C  
ATOM   5221  CG  GLU A 330      10.397 -51.175  -5.937  1.00  2.62           C  
ATOM   5222  CD  GLU A 330      11.416 -50.796  -4.884  1.00  2.62           C  
ATOM   5223  OE1 GLU A 330      11.586 -49.626  -4.633  1.00  2.62           O  
ATOM   5224  OE2 GLU A 330      12.025 -51.684  -4.333  1.00  2.62           O  
ATOM   5225  H   GLU A 330       8.434 -48.222  -8.006  1.00  2.62           H  
ATOM   5226  HA  GLU A 330       9.233 -50.922  -8.460  1.00  2.62           H  
ATOM   5227 1HB  GLU A 330      10.491 -49.324  -7.010  1.00  2.62           H  
ATOM   5228 2HB  GLU A 330       9.202 -49.403  -5.818  1.00  2.62           H  
ATOM   5229 1HG  GLU A 330       9.631 -51.795  -5.466  1.00  2.62           H  
ATOM   5230 2HG  GLU A 330      10.880 -51.772  -6.708  1.00  2.62           H  
ATOM   5231  N   THR A 331       7.631 -52.494  -7.419  1.00  3.55           N  
ATOM   5232  CA  THR A 331       6.640 -53.424  -6.901  1.00  3.55           C  
ATOM   5233  C   THR A 331       7.271 -54.415  -5.912  1.00  3.55           C  
ATOM   5234  O   THR A 331       8.195 -55.134  -6.294  1.00  3.55           O  
ATOM   5235  CB  THR A 331       5.976 -54.215  -8.044  1.00  3.55           C  
ATOM   5236  OG1 THR A 331       5.298 -53.313  -8.938  1.00  3.55           O  
ATOM   5237  CG2 THR A 331       4.983 -55.207  -7.478  1.00  3.55           C  
ATOM   5238  H   THR A 331       8.354 -52.831  -8.038  1.00  3.55           H  
ATOM   5239  HA  THR A 331       5.853 -52.848  -6.437  1.00  3.55           H  
ATOM   5240  HB  THR A 331       6.739 -54.754  -8.600  1.00  3.55           H  
ATOM   5241  HG1 THR A 331       5.925 -52.674  -9.308  1.00  3.55           H  
ATOM   5242 1HG2 THR A 331       4.521 -55.765  -8.289  1.00  3.55           H  
ATOM   5243 2HG2 THR A 331       5.498 -55.895  -6.815  1.00  3.55           H  
ATOM   5244 3HG2 THR A 331       4.215 -54.675  -6.920  1.00  3.55           H  
ATOM   5245  N   PRO A 332       6.850 -54.444  -4.633  1.00  4.78           N  
ATOM   5246  CA  PRO A 332       7.309 -55.376  -3.618  1.00  4.78           C  
ATOM   5247  C   PRO A 332       7.052 -56.807  -4.052  1.00  4.78           C  
ATOM   5248  O   PRO A 332       6.026 -57.089  -4.676  1.00  4.78           O  
ATOM   5249  CB  PRO A 332       6.462 -55.003  -2.399  1.00  4.78           C  
ATOM   5250  CG  PRO A 332       6.081 -53.558  -2.624  1.00  4.78           C  
ATOM   5251  CD  PRO A 332       5.911 -53.422  -4.122  1.00  4.78           C  
ATOM   5252  HA  PRO A 332       8.384 -55.209  -3.432  1.00  4.78           H  
ATOM   5253 1HB  PRO A 332       5.589 -55.671  -2.337  1.00  4.78           H  
ATOM   5254 2HB  PRO A 332       7.044 -55.154  -1.479  1.00  4.78           H  
ATOM   5255 1HG  PRO A 332       5.162 -53.315  -2.070  1.00  4.78           H  
ATOM   5256 2HG  PRO A 332       6.869 -52.897  -2.232  1.00  4.78           H  
ATOM   5257 1HD  PRO A 332       4.876 -53.639  -4.429  1.00  4.78           H  
ATOM   5258 2HD  PRO A 332       6.238 -52.402  -4.393  1.00  4.78           H  
ATOM   5259  N   VAL A 333       7.946 -57.714  -3.689  1.00  6.31           N  
ATOM   5260  CA  VAL A 333       7.774 -59.117  -4.035  1.00  6.31           C  
ATOM   5261  C   VAL A 333       7.706 -59.996  -2.795  1.00  6.31           C  
ATOM   5262  O   VAL A 333       8.579 -59.939  -1.932  1.00  6.31           O  
ATOM   5263  CB  VAL A 333       8.914 -59.576  -4.962  1.00  6.31           C  
ATOM   5264  CG1 VAL A 333       8.773 -61.058  -5.278  1.00  6.31           C  
ATOM   5265  CG2 VAL A 333       8.869 -58.743  -6.246  1.00  6.31           C  
ATOM   5266  H   VAL A 333       8.767 -57.428  -3.177  1.00  6.31           H  
ATOM   5267  HA  VAL A 333       6.836 -59.225  -4.580  1.00  6.31           H  
ATOM   5268  HB  VAL A 333       9.871 -59.431  -4.463  1.00  6.31           H  
ATOM   5269 1HG1 VAL A 333       9.587 -61.368  -5.933  1.00  6.31           H  
ATOM   5270 2HG1 VAL A 333       8.822 -61.624  -4.358  1.00  6.31           H  
ATOM   5271 3HG1 VAL A 333       7.820 -61.237  -5.775  1.00  6.31           H  
ATOM   5272 1HG2 VAL A 333       9.673 -59.053  -6.910  1.00  6.31           H  
ATOM   5273 2HG2 VAL A 333       7.909 -58.892  -6.743  1.00  6.31           H  
ATOM   5274 3HG2 VAL A 333       8.989 -57.686  -6.011  1.00  6.31           H  
ATOM   5275  N   ASN A 334       6.658 -60.812  -2.725  1.00  8.17           N  
ATOM   5276  CA  ASN A 334       6.422 -61.716  -1.603  1.00  8.17           C  
ATOM   5277  C   ASN A 334       6.233 -63.151  -2.091  1.00  8.17           C  
ATOM   5278  O   ASN A 334       5.421 -63.905  -1.555  1.00  8.17           O  
ATOM   5279  CB  ASN A 334       5.213 -61.261  -0.806  1.00  8.17           C  
ATOM   5280  CG  ASN A 334       5.433 -59.935  -0.107  1.00  8.17           C  
ATOM   5281  OD1 ASN A 334       6.085 -59.871   0.942  1.00  8.17           O  
ATOM   5282  ND2 ASN A 334       4.899 -58.877  -0.672  1.00  8.17           N  
ATOM   5283  H   ASN A 334       5.984 -60.795  -3.478  1.00  8.17           H  
ATOM   5284  HA  ASN A 334       7.298 -61.707  -0.953  1.00  8.17           H  
ATOM   5285 1HB  ASN A 334       4.354 -61.170  -1.472  1.00  8.17           H  
ATOM   5286 2HB  ASN A 334       4.968 -62.016  -0.059  1.00  8.17           H  
ATOM   5287 1HD2 ASN A 334       5.012 -57.976  -0.253  1.00  8.17           H  
ATOM   5288 2HD2 ASN A 334       4.377 -58.971  -1.520  1.00  8.17           H  
ATOM   5289  N   GLY A 335       6.965 -63.511  -3.135  1.00 10.43           N  
ATOM   5290  CA  GLY A 335       6.872 -64.844  -3.715  1.00 10.43           C  
ATOM   5291  C   GLY A 335       7.393 -65.914  -2.762  1.00 10.43           C  
ATOM   5292  O   GLY A 335       8.270 -65.652  -1.931  1.00 10.43           O  
ATOM   5293  H   GLY A 335       7.612 -62.843  -3.525  1.00 10.43           H  
ATOM   5294 1HA  GLY A 335       5.832 -65.055  -3.967  1.00 10.43           H  
ATOM   5295 2HA  GLY A 335       7.437 -64.874  -4.646  1.00 10.43           H  
ATOM   5296  N   THR A 336       6.882 -67.130  -2.937  1.00 13.05           N  
ATOM   5297  CA  THR A 336       7.268 -68.283  -2.133  1.00 13.05           C  
ATOM   5298  C   THR A 336       8.043 -69.301  -2.956  1.00 13.05           C  
ATOM   5299  O   THR A 336       8.331 -70.407  -2.506  1.00 13.05           O  
ATOM   5300  CB  THR A 336       6.027 -68.929  -1.501  1.00 13.05           C  
ATOM   5301  OG1 THR A 336       5.106 -69.325  -2.529  1.00 13.05           O  
ATOM   5302  CG2 THR A 336       5.353 -67.935  -0.569  1.00 13.05           C  
ATOM   5303  H   THR A 336       6.168 -67.254  -3.642  1.00 13.05           H  
ATOM   5304  HA  THR A 336       7.914 -67.942  -1.325  1.00 13.05           H  
ATOM   5305  HB  THR A 336       6.325 -69.808  -0.939  1.00 13.05           H  
ATOM   5306  HG1 THR A 336       5.517 -69.983  -3.097  1.00 13.05           H  
ATOM   5307 1HG2 THR A 336       4.476 -68.393  -0.118  1.00 13.05           H  
ATOM   5308 2HG2 THR A 336       6.053 -67.638   0.212  1.00 13.05           H  
ATOM   5309 3HG2 THR A 336       5.049 -67.051  -1.133  1.00 13.05           H  
ATOM   5310  N   THR A 337       8.451 -68.885  -4.153  1.00 15.87           N  
ATOM   5311  CA  THR A 337       9.185 -69.737  -5.089  1.00 15.87           C  
ATOM   5312  C   THR A 337      10.618 -69.972  -4.608  1.00 15.87           C  
ATOM   5313  O   THR A 337      11.329 -70.840  -5.106  1.00 15.87           O  
ATOM   5314  CB  THR A 337       9.187 -69.098  -6.488  1.00 15.87           C  
ATOM   5315  OG1 THR A 337       9.856 -67.830  -6.440  1.00 15.87           O  
ATOM   5316  CG2 THR A 337       7.753 -68.872  -6.935  1.00 15.87           C  
ATOM   5317  H   THR A 337       8.207 -67.948  -4.436  1.00 15.87           H  
ATOM   5318  HA  THR A 337       8.685 -70.705  -5.148  1.00 15.87           H  
ATOM   5319  HB  THR A 337       9.697 -69.751  -7.195  1.00 15.87           H  
ATOM   5320  HG1 THR A 337      10.800 -67.973  -6.316  1.00 15.87           H  
ATOM   5321 1HG2 THR A 337       7.748 -68.412  -7.924  1.00 15.87           H  
ATOM   5322 2HG2 THR A 337       7.230 -69.827  -6.975  1.00 15.87           H  
ATOM   5323 3HG2 THR A 337       7.252 -68.214  -6.227  1.00 15.87           H  
ATOM   5324  N   GLN A 338      11.015 -69.173  -3.624  1.00 18.61           N  
ATOM   5325  CA  GLN A 338      12.293 -69.241  -2.935  1.00 18.61           C  
ATOM   5326  C   GLN A 338      12.412 -70.452  -1.995  1.00 18.61           C  
ATOM   5327  O   GLN A 338      13.509 -70.752  -1.521  1.00 18.61           O  
ATOM   5328  CB  GLN A 338      12.501 -67.958  -2.124  1.00 18.61           C  
ATOM   5329  CG  GLN A 338      11.514 -67.806  -0.962  1.00 18.61           C  
ATOM   5330  CD  GLN A 338      11.697 -66.515  -0.181  1.00 18.61           C  
ATOM   5331  OE1 GLN A 338      12.731 -66.313   0.470  1.00 18.61           O  
ATOM   5332  NE2 GLN A 338      10.704 -65.628  -0.236  1.00 18.61           N  
ATOM   5333  H   GLN A 338      10.357 -68.475  -3.316  1.00 18.61           H  
ATOM   5334  HA  GLN A 338      13.080 -69.321  -3.684  1.00 18.61           H  
ATOM   5335 1HB  GLN A 338      13.511 -67.945  -1.714  1.00 18.61           H  
ATOM   5336 2HB  GLN A 338      12.396 -67.091  -2.775  1.00 18.61           H  
ATOM   5337 1HG  GLN A 338      10.500 -67.817  -1.364  1.00 18.61           H  
ATOM   5338 2HG  GLN A 338      11.647 -68.639  -0.273  1.00 18.61           H  
ATOM   5339 1HE2 GLN A 338      10.780 -64.765   0.260  1.00 18.61           H  
ATOM   5340 2HE2 GLN A 338       9.859 -65.808  -0.793  1.00 18.61           H  
ATOM   5341  N   LYS A 339      11.280 -71.095  -1.676  1.00 20.97           N  
ATOM   5342  CA  LYS A 339      11.259 -72.206  -0.733  1.00 20.97           C  
ATOM   5343  C   LYS A 339      11.749 -73.514  -1.355  1.00 20.97           C  
ATOM   5344  O   LYS A 339      12.485 -74.261  -0.710  1.00 20.97           O  
ATOM   5345  OXT LYS A 339      11.178 -73.955  -2.352  1.00 20.97           O  
ATOM   5346  CB  LYS A 339       9.846 -72.391  -0.180  1.00 20.97           C  
ATOM   5347  CG  LYS A 339       9.348 -71.239   0.699  1.00 20.97           C  
ATOM   5348  CD  LYS A 339       7.955 -71.532   1.244  1.00 20.97           C  
ATOM   5349  CE  LYS A 339       7.438 -70.399   2.118  1.00 20.97           C  
ATOM   5350  NZ  LYS A 339       6.077 -70.692   2.655  1.00 20.97           N  
ATOM   5351  H   LYS A 339      10.394 -70.816  -2.099  1.00 20.97           H  
ATOM   5352  HA  LYS A 339      11.926 -71.962   0.095  1.00 20.97           H  
ATOM   5353 1HB  LYS A 339       9.146 -72.494  -1.012  1.00 20.97           H  
ATOM   5354 2HB  LYS A 339       9.798 -73.308   0.405  1.00 20.97           H  
ATOM   5355 1HG  LYS A 339      10.037 -71.086   1.530  1.00 20.97           H  
ATOM   5356 2HG  LYS A 339       9.308 -70.322   0.104  1.00 20.97           H  
ATOM   5357 1HD  LYS A 339       7.269 -71.680   0.408  1.00 20.97           H  
ATOM   5358 2HD  LYS A 339       7.982 -72.448   1.832  1.00 20.97           H  
ATOM   5359 1HE  LYS A 339       8.122 -70.250   2.951  1.00 20.97           H  
ATOM   5360 2HE  LYS A 339       7.396 -69.484   1.527  1.00 20.97           H  
ATOM   5361 1HZ  LYS A 339       5.766 -69.921   3.230  1.00 20.97           H  
ATOM   5362 2HZ  LYS A 339       5.432 -70.822   1.887  1.00 20.97           H  
ATOM   5363 3HZ  LYS A 339       6.109 -71.534   3.213  1.00 20.97           H  
TER    5364
ENDMDL

REMARK ID 697985 MODEL 3 2026-01-03_00000042_full_19
PFRMAT TS
TARGET 2026-01-03_00000042_full_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       2.165  -1.634  -0.370  1.00  5.33           N  
ATOM      2  CA  MET A   1       2.665  -0.690  -1.359  1.00  5.33           C  
ATOM      3  C   MET A   1       3.098   0.600  -0.681  1.00  5.33           C  
ATOM      4  O   MET A   1       4.287   0.828  -0.450  1.00  5.33           O  
ATOM      5  CB  MET A   1       1.598  -0.399  -2.439  1.00  5.33           C  
ATOM      6  CG  MET A   1       2.059   0.577  -3.570  1.00  5.33           C  
ATOM      7  SD  MET A   1       0.747   0.993  -4.806  1.00  5.33           S  
ATOM      8  CE  MET A   1      -0.280   2.198  -3.948  1.00  5.33           C  
ATOM      9 1H   MET A   1       1.483  -2.246  -0.794  1.00  5.33           H  
ATOM     10 2H   MET A   1       2.935  -2.181  -0.012  1.00  5.33           H  
ATOM     11 3H   MET A   1       1.739  -1.122   0.389  1.00  5.33           H  
ATOM     12  HA  MET A   1       3.542  -1.122  -1.841  1.00  5.33           H  
ATOM     13 1HB  MET A   1       1.321  -1.336  -2.919  1.00  5.33           H  
ATOM     14 2HB  MET A   1       0.697   0.002  -1.986  1.00  5.33           H  
ATOM     15 1HG  MET A   1       2.413   1.509  -3.130  1.00  5.33           H  
ATOM     16 2HG  MET A   1       2.895   0.125  -4.102  1.00  5.33           H  
ATOM     17 1HE  MET A   1      -1.093   2.516  -4.599  1.00  5.33           H  
ATOM     18 2HE  MET A   1      -0.686   1.753  -3.042  1.00  5.33           H  
ATOM     19 3HE  MET A   1       0.327   3.062  -3.682  1.00  5.33           H  
ATOM     20  N   SER A   2       2.123   1.446  -0.384  1.00  4.58           N  
ATOM     21  CA  SER A   2       2.347   2.762   0.197  1.00  4.58           C  
ATOM     22  C   SER A   2       2.912   2.833   1.602  1.00  4.58           C  
ATOM     23  O   SER A   2       2.646   1.980   2.452  1.00  4.58           O  
ATOM     24  CB  SER A   2       1.061   3.524   0.177  1.00  4.58           C  
ATOM     25  OG  SER A   2       0.683   3.766  -1.128  1.00  4.58           O  
ATOM     26  H   SER A   2       1.169   1.200  -0.589  1.00  4.58           H  
ATOM     27  HA  SER A   2       3.050   3.280  -0.457  1.00  4.58           H  
ATOM     28 1HB  SER A   2       0.285   2.962   0.693  1.00  4.58           H  
ATOM     29 2HB  SER A   2       1.201   4.452   0.708  1.00  4.58           H  
ATOM     30  HG  SER A   2       1.453   4.256  -1.511  1.00  4.58           H  
ATOM     31  N   SER A   3       3.642   3.920   1.840  1.00  3.62           N  
ATOM     32  CA  SER A   3       4.164   4.284   3.147  1.00  3.62           C  
ATOM     33  C   SER A   3       3.091   5.082   3.897  1.00  3.62           C  
ATOM     34  O   SER A   3       2.755   6.207   3.537  1.00  3.62           O  
ATOM     35  CB  SER A   3       5.442   5.084   2.968  1.00  3.62           C  
ATOM     36  OG  SER A   3       5.914   5.599   4.185  1.00  3.62           O  
ATOM     37  H   SER A   3       3.819   4.542   1.059  1.00  3.62           H  
ATOM     38  HA  SER A   3       4.383   3.374   3.708  1.00  3.62           H  
ATOM     39 1HB  SER A   3       6.207   4.453   2.521  1.00  3.62           H  
ATOM     40 2HB  SER A   3       5.255   5.890   2.272  1.00  3.62           H  
ATOM     41  HG  SER A   3       6.355   6.464   3.956  1.00  3.62           H  
ATOM     42  N   VAL A   4       2.555   4.485   4.941  1.00  2.66           N  
ATOM     43  CA  VAL A   4       1.423   5.037   5.679  1.00  2.66           C  
ATOM     44  C   VAL A   4       1.669   6.392   6.335  1.00  2.66           C  
ATOM     45  O   VAL A   4       0.779   7.229   6.378  1.00  2.66           O  
ATOM     46  CB  VAL A   4       0.966   4.038   6.739  1.00  2.66           C  
ATOM     47  CG1 VAL A   4      -0.068   4.679   7.624  1.00  2.66           C  
ATOM     48  CG2 VAL A   4       0.396   2.814   6.036  1.00  2.66           C  
ATOM     49  H   VAL A   4       2.909   3.574   5.199  1.00  2.66           H  
ATOM     50  HA  VAL A   4       0.598   5.157   4.973  1.00  2.66           H  
ATOM     51  HB  VAL A   4       1.810   3.750   7.362  1.00  2.66           H  
ATOM     52 1HG1 VAL A   4      -0.399   3.967   8.378  1.00  2.66           H  
ATOM     53 2HG1 VAL A   4       0.351   5.558   8.112  1.00  2.66           H  
ATOM     54 3HG1 VAL A   4      -0.902   4.971   7.005  1.00  2.66           H  
ATOM     55 1HG2 VAL A   4       0.064   2.089   6.775  1.00  2.66           H  
ATOM     56 2HG2 VAL A   4      -0.453   3.122   5.417  1.00  2.66           H  
ATOM     57 3HG2 VAL A   4       1.164   2.365   5.401  1.00  2.66           H  
ATOM     58  N   SER A   5       2.865   6.594   6.866  1.00  1.87           N  
ATOM     59  CA  SER A   5       3.200   7.816   7.591  1.00  1.87           C  
ATOM     60  C   SER A   5       3.532   9.039   6.721  1.00  1.87           C  
ATOM     61  O   SER A   5       3.929  10.076   7.254  1.00  1.87           O  
ATOM     62  CB  SER A   5       4.350   7.551   8.536  1.00  1.87           C  
ATOM     63  OG  SER A   5       5.507   7.199   7.834  1.00  1.87           O  
ATOM     64  H   SER A   5       3.565   5.872   6.768  1.00  1.87           H  
ATOM     65  HA  SER A   5       2.331   8.079   8.196  1.00  1.87           H  
ATOM     66 1HB  SER A   5       4.540   8.447   9.126  1.00  1.87           H  
ATOM     67 2HB  SER A   5       4.082   6.754   9.227  1.00  1.87           H  
ATOM     68  HG  SER A   5       5.592   7.847   7.125  1.00  1.87           H  
ATOM     69  N   GLU A   6       3.415   8.934   5.400  1.00  1.31           N  
ATOM     70  CA  GLU A   6       3.749  10.076   4.552  1.00  1.31           C  
ATOM     71  C   GLU A   6       2.783  11.248   4.720  1.00  1.31           C  
ATOM     72  O   GLU A   6       1.640  11.082   5.166  1.00  1.31           O  
ATOM     73  CB  GLU A   6       3.753   9.683   3.085  1.00  1.31           C  
ATOM     74  CG  GLU A   6       4.767   8.635   2.727  1.00  1.31           C  
ATOM     75  CD  GLU A   6       6.193   9.027   2.895  1.00  1.31           C  
ATOM     76  OE1 GLU A   6       6.551  10.092   2.459  1.00  1.31           O  
ATOM     77  OE2 GLU A   6       6.939   8.233   3.448  1.00  1.31           O  
ATOM     78  H   GLU A   6       3.093   8.062   4.966  1.00  1.31           H  
ATOM     79  HA  GLU A   6       4.747  10.419   4.824  1.00  1.31           H  
ATOM     80 1HB  GLU A   6       2.767   9.292   2.815  1.00  1.31           H  
ATOM     81 2HB  GLU A   6       3.937  10.564   2.469  1.00  1.31           H  
ATOM     82 1HG  GLU A   6       4.587   7.816   3.397  1.00  1.31           H  
ATOM     83 2HG  GLU A   6       4.589   8.289   1.709  1.00  1.31           H  
ATOM     84  N   THR A   7       3.274  12.440   4.362  1.00  0.96           N  
ATOM     85  CA  THR A   7       2.468  13.657   4.374  1.00  0.96           C  
ATOM     86  C   THR A   7       2.297  14.218   2.948  1.00  0.96           C  
ATOM     87  O   THR A   7       3.272  14.337   2.177  1.00  0.96           O  
ATOM     88  CB  THR A   7       3.078  14.738   5.303  1.00  0.96           C  
ATOM     89  OG1 THR A   7       3.150  14.244   6.649  1.00  0.96           O  
ATOM     90  CG2 THR A   7       2.193  15.993   5.290  1.00  0.96           C  
ATOM     91  H   THR A   7       4.234  12.485   4.048  1.00  0.96           H  
ATOM     92  HA  THR A   7       1.482  13.410   4.756  1.00  0.96           H  
ATOM     93  HB  THR A   7       4.076  14.985   4.968  1.00  0.96           H  
ATOM     94  HG1 THR A   7       3.783  13.523   6.699  1.00  0.96           H  
ATOM     95 1HG2 THR A   7       2.624  16.750   5.942  1.00  0.96           H  
ATOM     96 2HG2 THR A   7       2.129  16.379   4.288  1.00  0.96           H  
ATOM     97 3HG2 THR A   7       1.192  15.739   5.638  1.00  0.96           H  
ATOM     98  N   VAL A   8       1.043  14.530   2.610  1.00  0.75           N  
ATOM     99  CA  VAL A   8       0.696  15.075   1.301  1.00  0.75           C  
ATOM    100  C   VAL A   8      -0.087  16.388   1.393  1.00  0.75           C  
ATOM    101  O   VAL A   8      -1.028  16.501   2.179  1.00  0.75           O  
ATOM    102  CB  VAL A   8      -0.110  14.042   0.480  1.00  0.75           C  
ATOM    103  CG1 VAL A   8      -0.533  14.643  -0.902  1.00  0.75           C  
ATOM    104  CG2 VAL A   8       0.738  12.788   0.248  1.00  0.75           C  
ATOM    105  H   VAL A   8       0.311  14.384   3.309  1.00  0.75           H  
ATOM    106  HA  VAL A   8       1.620  15.264   0.776  1.00  0.75           H  
ATOM    107  HB  VAL A   8      -1.005  13.777   1.028  1.00  0.75           H  
ATOM    108 1HG1 VAL A   8      -1.096  13.904  -1.467  1.00  0.75           H  
ATOM    109 2HG1 VAL A   8      -1.152  15.523  -0.754  1.00  0.75           H  
ATOM    110 3HG1 VAL A   8       0.355  14.920  -1.468  1.00  0.75           H  
ATOM    111 1HG2 VAL A   8       0.168  12.064  -0.327  1.00  0.75           H  
ATOM    112 2HG2 VAL A   8       1.638  13.062  -0.305  1.00  0.75           H  
ATOM    113 3HG2 VAL A   8       1.019  12.345   1.203  1.00  0.75           H  
ATOM    114  N   CYS A   9       0.315  17.378   0.601  1.00  0.65           N  
ATOM    115  CA  CYS A   9      -0.397  18.652   0.555  1.00  0.65           C  
ATOM    116  C   CYS A   9      -1.352  18.689  -0.627  1.00  0.65           C  
ATOM    117  O   CYS A   9      -0.976  18.284  -1.723  1.00  0.65           O  
ATOM    118  CB  CYS A   9       0.540  19.854   0.453  1.00  0.65           C  
ATOM    119  SG  CYS A   9      -0.306  21.446   0.380  1.00  0.65           S  
ATOM    120  H   CYS A   9       1.121  17.217  -0.003  1.00  0.65           H  
ATOM    121  HA  CYS A   9      -0.960  18.740   1.469  1.00  0.65           H  
ATOM    122 1HB  CYS A   9       1.175  19.885   1.311  1.00  0.65           H  
ATOM    123 2HB  CYS A   9       1.160  19.761  -0.413  1.00  0.65           H  
ATOM    124  HG  CYS A   9      -1.250  21.122   1.301  1.00  0.65           H  
ATOM    125  N   VAL A  10      -2.590  19.106  -0.398  1.00  0.61           N  
ATOM    126  CA  VAL A  10      -3.556  19.209  -1.497  1.00  0.61           C  
ATOM    127  C   VAL A  10      -4.099  20.621  -1.636  1.00  0.61           C  
ATOM    128  O   VAL A  10      -4.771  21.117  -0.734  1.00  0.61           O  
ATOM    129  CB  VAL A  10      -4.740  18.236  -1.313  1.00  0.61           C  
ATOM    130  CG1 VAL A  10      -5.740  18.450  -2.471  1.00  0.61           C  
ATOM    131  CG2 VAL A  10      -4.231  16.775  -1.251  1.00  0.61           C  
ATOM    132  H   VAL A  10      -2.815  19.423   0.543  1.00  0.61           H  
ATOM    133  HA  VAL A  10      -3.050  18.951  -2.427  1.00  0.61           H  
ATOM    134  HB  VAL A  10      -5.262  18.464  -0.386  1.00  0.61           H  
ATOM    135 1HG1 VAL A  10      -6.594  17.780  -2.363  1.00  0.61           H  
ATOM    136 2HG1 VAL A  10      -6.089  19.483  -2.461  1.00  0.61           H  
ATOM    137 3HG1 VAL A  10      -5.249  18.266  -3.398  1.00  0.61           H  
ATOM    138 1HG2 VAL A  10      -5.078  16.101  -1.120  1.00  0.61           H  
ATOM    139 2HG2 VAL A  10      -3.715  16.522  -2.162  1.00  0.61           H  
ATOM    140 3HG2 VAL A  10      -3.547  16.659  -0.409  1.00  0.61           H  
ATOM    141  N   THR A  11      -3.861  21.232  -2.794  1.00  0.62           N  
ATOM    142  CA  THR A  11      -4.296  22.603  -3.040  1.00  0.62           C  
ATOM    143  C   THR A  11      -5.477  22.737  -3.965  1.00  0.62           C  
ATOM    144  O   THR A  11      -5.396  22.405  -5.155  1.00  0.62           O  
ATOM    145  CB  THR A  11      -3.117  23.440  -3.547  1.00  0.62           C  
ATOM    146  OG1 THR A  11      -2.125  23.498  -2.512  1.00  0.62           O  
ATOM    147  CG2 THR A  11      -3.550  24.801  -3.928  1.00  0.62           C  
ATOM    148  H   THR A  11      -3.329  20.733  -3.507  1.00  0.62           H  
ATOM    149  HA  THR A  11      -4.622  23.010  -2.093  1.00  0.62           H  
ATOM    150  HB  THR A  11      -2.679  22.952  -4.421  1.00  0.62           H  
ATOM    151  HG1 THR A  11      -2.555  23.881  -1.726  1.00  0.62           H  
ATOM    152 1HG2 THR A  11      -2.702  25.365  -4.284  1.00  0.62           H  
ATOM    153 2HG2 THR A  11      -4.267  24.701  -4.696  1.00  0.62           H  
ATOM    154 3HG2 THR A  11      -3.996  25.311  -3.087  1.00  0.62           H  
ATOM    155  N   GLY A  12      -6.565  23.289  -3.395  1.00  0.65           N  
ATOM    156  CA  GLY A  12      -7.872  23.378  -4.042  1.00  0.65           C  
ATOM    157  C   GLY A  12      -8.676  22.192  -3.528  1.00  0.65           C  
ATOM    158  O   GLY A  12      -9.506  21.606  -4.228  1.00  0.65           O  
ATOM    159  H   GLY A  12      -6.494  23.598  -2.421  1.00  0.65           H  
ATOM    160 1HA  GLY A  12      -8.363  24.313  -3.774  1.00  0.65           H  
ATOM    161 2HA  GLY A  12      -7.778  23.339  -5.121  1.00  0.65           H  
ATOM    162  N   ALA A  13      -8.414  21.855  -2.269  1.00  0.69           N  
ATOM    163  CA  ALA A  13      -8.978  20.706  -1.572  1.00  0.69           C  
ATOM    164  C   ALA A  13     -10.486  20.669  -1.506  1.00  0.69           C  
ATOM    165  O   ALA A  13     -11.067  19.593  -1.483  1.00  0.69           O  
ATOM    166  CB  ALA A  13      -8.448  20.683  -0.180  1.00  0.69           C  
ATOM    167  H   ALA A  13      -7.763  22.445  -1.748  1.00  0.69           H  
ATOM    168  HA  ALA A  13      -8.645  19.810  -2.093  1.00  0.69           H  
ATOM    169 1HB  ALA A  13      -8.820  19.805   0.335  1.00  0.69           H  
ATOM    170 2HB  ALA A  13      -7.358  20.655  -0.243  1.00  0.69           H  
ATOM    171 3HB  ALA A  13      -8.766  21.577   0.348  1.00  0.69           H  
ATOM    172  N   ALA A  14     -11.130  21.823  -1.458  1.00  0.73           N  
ATOM    173  CA  ALA A  14     -12.578  21.837  -1.332  1.00  0.73           C  
ATOM    174  C   ALA A  14     -13.274  21.587  -2.673  1.00  0.73           C  
ATOM    175  O   ALA A  14     -14.498  21.525  -2.716  1.00  0.73           O  
ATOM    176  CB  ALA A  14     -13.039  23.147  -0.729  1.00  0.73           C  
ATOM    177  H   ALA A  14     -10.614  22.687  -1.503  1.00  0.73           H  
ATOM    178  HA  ALA A  14     -12.867  21.029  -0.659  1.00  0.73           H  
ATOM    179 1HB  ALA A  14     -14.125  23.124  -0.607  1.00  0.73           H  
ATOM    180 2HB  ALA A  14     -12.570  23.288   0.243  1.00  0.73           H  
ATOM    181 3HB  ALA A  14     -12.766  23.965  -1.389  1.00  0.73           H  
ATOM    182  N   GLY A  15     -12.529  21.466  -3.778  1.00  0.75           N  
ATOM    183  CA  GLY A  15     -13.193  21.188  -5.045  1.00  0.75           C  
ATOM    184  C   GLY A  15     -13.478  19.691  -5.095  1.00  0.75           C  
ATOM    185  O   GLY A  15     -12.985  18.948  -4.254  1.00  0.75           O  
ATOM    186  H   GLY A  15     -11.510  21.530  -3.753  1.00  0.75           H  
ATOM    187 1HA  GLY A  15     -14.122  21.755  -5.115  1.00  0.75           H  
ATOM    188 2HA  GLY A  15     -12.551  21.481  -5.875  1.00  0.75           H  
ATOM    189  N   PHE A  16     -14.196  19.220  -6.114  1.00  0.77           N  
ATOM    190  CA  PHE A  16     -14.528  17.788  -6.199  1.00  0.77           C  
ATOM    191  C   PHE A  16     -13.305  16.862  -6.266  1.00  0.77           C  
ATOM    192  O   PHE A  16     -13.167  15.934  -5.464  1.00  0.77           O  
ATOM    193  CB  PHE A  16     -15.532  17.572  -7.351  1.00  0.77           C  
ATOM    194  CG  PHE A  16     -15.886  16.150  -7.696  1.00  0.77           C  
ATOM    195  CD1 PHE A  16     -16.369  15.300  -6.724  1.00  0.77           C  
ATOM    196  CD2 PHE A  16     -15.829  15.690  -9.026  1.00  0.77           C  
ATOM    197  CE1 PHE A  16     -16.742  14.016  -7.033  1.00  0.77           C  
ATOM    198  CE2 PHE A  16     -16.230  14.400  -9.343  1.00  0.77           C  
ATOM    199  CZ  PHE A  16     -16.683  13.554  -8.338  1.00  0.77           C  
ATOM    200  H   PHE A  16     -14.558  19.861  -6.804  1.00  0.77           H  
ATOM    201  HA  PHE A  16     -15.062  17.529  -5.282  1.00  0.77           H  
ATOM    202 1HB  PHE A  16     -16.461  18.068  -7.089  1.00  0.77           H  
ATOM    203 2HB  PHE A  16     -15.153  18.051  -8.252  1.00  0.77           H  
ATOM    204  HD1 PHE A  16     -16.439  15.655  -5.699  1.00  0.77           H  
ATOM    205  HD2 PHE A  16     -15.480  16.359  -9.815  1.00  0.77           H  
ATOM    206  HE1 PHE A  16     -17.092  13.366  -6.250  1.00  0.77           H  
ATOM    207  HE2 PHE A  16     -16.197  14.048 -10.370  1.00  0.77           H  
ATOM    208  HZ  PHE A  16     -17.001  12.535  -8.568  1.00  0.77           H  
ATOM    209  N   ILE A  17     -12.384  17.136  -7.188  1.00  0.76           N  
ATOM    210  CA  ILE A  17     -11.221  16.260  -7.325  1.00  0.76           C  
ATOM    211  C   ILE A  17     -10.364  16.324  -6.066  1.00  0.76           C  
ATOM    212  O   ILE A  17      -9.867  15.304  -5.577  1.00  0.76           O  
ATOM    213  CB  ILE A  17     -10.363  16.649  -8.531  1.00  0.76           C  
ATOM    214  CG1 ILE A  17     -11.124  16.392  -9.803  1.00  0.76           C  
ATOM    215  CG2 ILE A  17      -9.075  15.819  -8.522  1.00  0.76           C  
ATOM    216  CD1 ILE A  17     -10.483  16.988 -11.000  1.00  0.76           C  
ATOM    217  H   ILE A  17     -12.513  17.913  -7.814  1.00  0.76           H  
ATOM    218  HA  ILE A  17     -11.561  15.257  -7.451  1.00  0.76           H  
ATOM    219  HB  ILE A  17     -10.115  17.707  -8.485  1.00  0.76           H  
ATOM    220 1HG1 ILE A  17     -11.194  15.343  -9.959  1.00  0.76           H  
ATOM    221 2HG1 ILE A  17     -12.128  16.803  -9.701  1.00  0.76           H  
ATOM    222 1HG2 ILE A  17      -8.455  16.094  -9.376  1.00  0.76           H  
ATOM    223 2HG2 ILE A  17      -8.536  16.017  -7.606  1.00  0.76           H  
ATOM    224 3HG2 ILE A  17      -9.315  14.757  -8.577  1.00  0.76           H  
ATOM    225 1HD1 ILE A  17     -11.076  16.771 -11.874  1.00  0.76           H  
ATOM    226 2HD1 ILE A  17     -10.404  18.066 -10.874  1.00  0.76           H  
ATOM    227 3HD1 ILE A  17      -9.496  16.561 -11.115  1.00  0.76           H  
ATOM    228  N   GLY A  18     -10.176  17.543  -5.573  1.00  0.74           N  
ATOM    229  CA  GLY A  18      -9.388  17.825  -4.386  1.00  0.74           C  
ATOM    230  C   GLY A  18      -9.907  17.071  -3.167  1.00  0.74           C  
ATOM    231  O   GLY A  18      -9.159  16.311  -2.550  1.00  0.74           O  
ATOM    232  H   GLY A  18     -10.629  18.313  -6.040  1.00  0.74           H  
ATOM    233 1HA  GLY A  18      -8.346  17.562  -4.567  1.00  0.74           H  
ATOM    234 2HA  GLY A  18      -9.421  18.896  -4.191  1.00  0.74           H  
ATOM    235  N   SER A  19     -11.195  17.243  -2.851  1.00  0.71           N  
ATOM    236  CA  SER A  19     -11.807  16.626  -1.682  1.00  0.71           C  
ATOM    237  C   SER A  19     -11.732  15.122  -1.701  1.00  0.71           C  
ATOM    238  O   SER A  19     -11.439  14.487  -0.683  1.00  0.71           O  
ATOM    239  CB  SER A  19     -13.278  17.004  -1.633  1.00  0.71           C  
ATOM    240  OG  SER A  19     -13.458  18.366  -1.387  1.00  0.71           O  
ATOM    241  H   SER A  19     -11.767  17.873  -3.410  1.00  0.71           H  
ATOM    242  HA  SER A  19     -11.294  16.993  -0.796  1.00  0.71           H  
ATOM    243 1HB  SER A  19     -13.728  16.756  -2.597  1.00  0.71           H  
ATOM    244 2HB  SER A  19     -13.788  16.419  -0.873  1.00  0.71           H  
ATOM    245  HG  SER A  19     -12.613  18.807  -1.672  1.00  0.71           H  
ATOM    246  N   TRP A  20     -12.002  14.535  -2.856  1.00  0.69           N  
ATOM    247  CA  TRP A  20     -11.960  13.095  -2.973  1.00  0.69           C  
ATOM    248  C   TRP A  20     -10.532  12.632  -2.730  1.00  0.69           C  
ATOM    249  O   TRP A  20     -10.316  11.652  -2.011  1.00  0.69           O  
ATOM    250  CB  TRP A  20     -12.446  12.656  -4.310  1.00  0.69           C  
ATOM    251  CG  TRP A  20     -12.807  11.199  -4.426  1.00  0.69           C  
ATOM    252  CD1 TRP A  20     -12.024  10.108  -4.614  1.00  0.69           C  
ATOM    253  CD2 TRP A  20     -14.156  10.716  -4.400  1.00  0.69           C  
ATOM    254  NE1 TRP A  20     -12.804   8.979  -4.694  1.00  0.69           N  
ATOM    255  CE2 TRP A  20     -14.104   9.338  -4.566  1.00  0.69           C  
ATOM    256  CE3 TRP A  20     -15.388  11.340  -4.255  1.00  0.69           C  
ATOM    257  CZ2 TRP A  20     -15.246   8.563  -4.583  1.00  0.69           C  
ATOM    258  CZ3 TRP A  20     -16.532  10.574  -4.262  1.00  0.69           C  
ATOM    259  CH2 TRP A  20     -16.467   9.217  -4.423  1.00  0.69           C  
ATOM    260  H   TRP A  20     -12.250  15.096  -3.677  1.00  0.69           H  
ATOM    261  HA  TRP A  20     -12.595  12.658  -2.212  1.00  0.69           H  
ATOM    262 1HB  TRP A  20     -13.331  13.242  -4.541  1.00  0.69           H  
ATOM    263 2HB  TRP A  20     -11.685  12.894  -5.032  1.00  0.69           H  
ATOM    264  HD1 TRP A  20     -10.954  10.117  -4.684  1.00  0.69           H  
ATOM    265  HE1 TRP A  20     -12.478   8.002  -4.844  1.00  0.69           H  
ATOM    266  HE3 TRP A  20     -15.437  12.419  -4.133  1.00  0.69           H  
ATOM    267  HZ2 TRP A  20     -15.205   7.480  -4.714  1.00  0.69           H  
ATOM    268  HZ3 TRP A  20     -17.492  11.077  -4.139  1.00  0.69           H  
ATOM    269  HH2 TRP A  20     -17.391   8.641  -4.428  1.00  0.69           H  
ATOM    270  N   LEU A  21      -9.542  13.294  -3.369  1.00  0.67           N  
ATOM    271  CA  LEU A  21      -8.173  12.861  -3.151  1.00  0.67           C  
ATOM    272  C   LEU A  21      -7.850  12.932  -1.662  1.00  0.67           C  
ATOM    273  O   LEU A  21      -7.278  11.990  -1.119  1.00  0.67           O  
ATOM    274  CB  LEU A  21      -7.102  13.671  -3.904  1.00  0.67           C  
ATOM    275  CG  LEU A  21      -5.740  13.021  -3.625  1.00  0.67           C  
ATOM    276  CD1 LEU A  21      -5.769  11.628  -4.159  1.00  0.67           C  
ATOM    277  CD2 LEU A  21      -4.599  13.725  -4.199  1.00  0.67           C  
ATOM    278  H   LEU A  21      -9.732  14.086  -3.989  1.00  0.67           H  
ATOM    279  HA  LEU A  21      -8.093  11.825  -3.468  1.00  0.67           H  
ATOM    280 1HB  LEU A  21      -7.309  13.656  -4.975  1.00  0.67           H  
ATOM    281 2HB  LEU A  21      -7.099  14.704  -3.544  1.00  0.67           H  
ATOM    282  HG  LEU A  21      -5.625  12.979  -2.582  1.00  0.67           H  
ATOM    283 1HD1 LEU A  21      -4.831  11.169  -3.907  1.00  0.67           H  
ATOM    284 2HD1 LEU A  21      -6.583  11.067  -3.707  1.00  0.67           H  
ATOM    285 3HD1 LEU A  21      -5.896  11.642  -5.243  1.00  0.67           H  
ATOM    286 1HD2 LEU A  21      -3.682  13.194  -3.946  1.00  0.67           H  
ATOM    287 2HD2 LEU A  21      -4.706  13.765  -5.281  1.00  0.67           H  
ATOM    288 3HD2 LEU A  21      -4.569  14.704  -3.771  1.00  0.67           H  
ATOM    289  N   VAL A  22      -8.256  14.017  -0.984  1.00  0.67           N  
ATOM    290  CA  VAL A  22      -7.991  14.149   0.447  1.00  0.67           C  
ATOM    291  C   VAL A  22      -8.582  12.961   1.189  1.00  0.67           C  
ATOM    292  O   VAL A  22      -7.909  12.332   2.007  1.00  0.67           O  
ATOM    293  CB  VAL A  22      -8.596  15.468   1.003  1.00  0.67           C  
ATOM    294  CG1 VAL A  22      -8.551  15.478   2.511  1.00  0.67           C  
ATOM    295  CG2 VAL A  22      -7.813  16.671   0.471  1.00  0.67           C  
ATOM    296  H   VAL A  22      -8.731  14.771  -1.484  1.00  0.67           H  
ATOM    297  HA  VAL A  22      -6.916  14.166   0.606  1.00  0.67           H  
ATOM    298  HB  VAL A  22      -9.635  15.543   0.697  1.00  0.67           H  
ATOM    299 1HG1 VAL A  22      -8.988  16.404   2.886  1.00  0.67           H  
ATOM    300 2HG1 VAL A  22      -9.121  14.639   2.880  1.00  0.67           H  
ATOM    301 3HG1 VAL A  22      -7.535  15.395   2.854  1.00  0.67           H  
ATOM    302 1HG2 VAL A  22      -8.250  17.584   0.859  1.00  0.67           H  
ATOM    303 2HG2 VAL A  22      -6.786  16.610   0.776  1.00  0.67           H  
ATOM    304 3HG2 VAL A  22      -7.854  16.680  -0.600  1.00  0.67           H  
ATOM    305  N   MET A  23      -9.813  12.590   0.853  1.00  0.67           N  
ATOM    306  CA  MET A  23     -10.437  11.438   1.480  1.00  0.67           C  
ATOM    307  C   MET A  23      -9.604  10.184   1.300  1.00  0.67           C  
ATOM    308  O   MET A  23      -9.311   9.488   2.273  1.00  0.67           O  
ATOM    309  CB  MET A  23     -11.832  11.233   0.885  1.00  0.67           C  
ATOM    310  CG  MET A  23     -12.602  10.052   1.404  1.00  0.67           C  
ATOM    311  SD  MET A  23     -14.191   9.916   0.579  1.00  0.67           S  
ATOM    312  CE  MET A  23     -13.664   9.490  -1.067  1.00  0.67           C  
ATOM    313  H   MET A  23     -10.335  13.137   0.166  1.00  0.67           H  
ATOM    314  HA  MET A  23     -10.513  11.617   2.549  1.00  0.67           H  
ATOM    315 1HB  MET A  23     -12.426  12.134   1.014  1.00  0.67           H  
ATOM    316 2HB  MET A  23     -11.741  11.075  -0.177  1.00  0.67           H  
ATOM    317 1HG  MET A  23     -12.035   9.135   1.216  1.00  0.67           H  
ATOM    318 2HG  MET A  23     -12.763  10.135   2.475  1.00  0.67           H  
ATOM    319 1HE  MET A  23     -14.537   9.371  -1.699  1.00  0.67           H  
ATOM    320 2HE  MET A  23     -13.027  10.281  -1.465  1.00  0.67           H  
ATOM    321 3HE  MET A  23     -13.105   8.560  -1.042  1.00  0.67           H  
ATOM    322  N   ARG A  24      -9.170   9.905   0.075  1.00  0.69           N  
ATOM    323  CA  ARG A  24      -8.424   8.674  -0.149  1.00  0.69           C  
ATOM    324  C   ARG A  24      -7.042   8.697   0.515  1.00  0.69           C  
ATOM    325  O   ARG A  24      -6.568   7.685   1.044  1.00  0.69           O  
ATOM    326  CB  ARG A  24      -8.295   8.387  -1.636  1.00  0.69           C  
ATOM    327  CG  ARG A  24      -9.630   8.044  -2.346  1.00  0.69           C  
ATOM    328  CD  ARG A  24     -10.340   6.866  -1.683  1.00  0.69           C  
ATOM    329  NE  ARG A  24     -11.501   6.377  -2.464  1.00  0.69           N  
ATOM    330  CZ  ARG A  24     -12.576   5.701  -1.984  1.00  0.69           C  
ATOM    331  NH1 ARG A  24     -12.735   5.413  -0.717  1.00  0.69           N  
ATOM    332  NH2 ARG A  24     -13.481   5.332  -2.844  1.00  0.69           N  
ATOM    333  H   ARG A  24      -9.401  10.533  -0.699  1.00  0.69           H  
ATOM    334  HA  ARG A  24      -8.998   7.857   0.289  1.00  0.69           H  
ATOM    335 1HB  ARG A  24      -7.878   9.268  -2.132  1.00  0.69           H  
ATOM    336 2HB  ARG A  24      -7.607   7.559  -1.792  1.00  0.69           H  
ATOM    337 1HG  ARG A  24     -10.295   8.912  -2.292  1.00  0.69           H  
ATOM    338 2HG  ARG A  24      -9.443   7.796  -3.395  1.00  0.69           H  
ATOM    339 1HD  ARG A  24      -9.642   6.039  -1.558  1.00  0.69           H  
ATOM    340 2HD  ARG A  24     -10.703   7.178  -0.700  1.00  0.69           H  
ATOM    341  HE  ARG A  24     -11.500   6.504  -3.484  1.00  0.69           H  
ATOM    342 1HH1 ARG A  24     -12.036   5.675  -0.022  1.00  0.69           H  
ATOM    343 2HH1 ARG A  24     -13.550   4.912  -0.412  1.00  0.69           H  
ATOM    344 1HH2 ARG A  24     -13.309   5.557  -3.829  1.00  0.69           H  
ATOM    345 2HH2 ARG A  24     -14.299   4.830  -2.551  1.00  0.69           H  
ATOM    346  N   LEU A  25      -6.392   9.852   0.527  1.00  0.71           N  
ATOM    347  CA  LEU A  25      -5.078   9.934   1.142  1.00  0.71           C  
ATOM    348  C   LEU A  25      -5.202   9.650   2.645  1.00  0.71           C  
ATOM    349  O   LEU A  25      -4.396   8.895   3.206  1.00  0.71           O  
ATOM    350  CB  LEU A  25      -4.515  11.332   0.924  1.00  0.71           C  
ATOM    351  CG  LEU A  25      -4.159  11.739  -0.494  1.00  0.71           C  
ATOM    352  CD1 LEU A  25      -3.871  13.232  -0.468  1.00  0.71           C  
ATOM    353  CD2 LEU A  25      -2.981  10.990  -1.033  1.00  0.71           C  
ATOM    354  H   LEU A  25      -6.803  10.674   0.083  1.00  0.71           H  
ATOM    355  HA  LEU A  25      -4.422   9.194   0.688  1.00  0.71           H  
ATOM    356 1HB  LEU A  25      -5.273  12.033   1.257  1.00  0.71           H  
ATOM    357 2HB  LEU A  25      -3.633  11.456   1.545  1.00  0.71           H  
ATOM    358  HG  LEU A  25      -4.982  11.529  -1.123  1.00  0.71           H  
ATOM    359 1HD1 LEU A  25      -3.627  13.586  -1.459  1.00  0.71           H  
ATOM    360 2HD1 LEU A  25      -4.744  13.758  -0.102  1.00  0.71           H  
ATOM    361 3HD1 LEU A  25      -3.047  13.422   0.189  1.00  0.71           H  
ATOM    362 1HD2 LEU A  25      -2.783  11.321  -2.054  1.00  0.71           H  
ATOM    363 2HD2 LEU A  25      -2.131  11.193  -0.434  1.00  0.71           H  
ATOM    364 3HD2 LEU A  25      -3.197   9.922  -1.030  1.00  0.71           H  
ATOM    365  N   ILE A  26      -6.273  10.179   3.269  1.00  0.73           N  
ATOM    366  CA  ILE A  26      -6.549   9.970   4.694  1.00  0.73           C  
ATOM    367  C   ILE A  26      -6.870   8.497   4.957  1.00  0.73           C  
ATOM    368  O   ILE A  26      -6.369   7.903   5.911  1.00  0.73           O  
ATOM    369  CB  ILE A  26      -7.716  10.847   5.199  1.00  0.73           C  
ATOM    370  CG1 ILE A  26      -7.337  12.344   5.170  1.00  0.73           C  
ATOM    371  CG2 ILE A  26      -8.069  10.467   6.620  1.00  0.73           C  
ATOM    372  CD1 ILE A  26      -8.533  13.257   5.387  1.00  0.73           C  
ATOM    373  H   ILE A  26      -6.905  10.787   2.743  1.00  0.73           H  
ATOM    374  HA  ILE A  26      -5.655  10.234   5.261  1.00  0.73           H  
ATOM    375  HB  ILE A  26      -8.587  10.707   4.552  1.00  0.73           H  
ATOM    376 1HG1 ILE A  26      -6.593  12.548   5.942  1.00  0.73           H  
ATOM    377 2HG1 ILE A  26      -6.899  12.573   4.208  1.00  0.73           H  
ATOM    378 1HG2 ILE A  26      -8.888  11.093   6.957  1.00  0.73           H  
ATOM    379 2HG2 ILE A  26      -8.370   9.420   6.660  1.00  0.73           H  
ATOM    380 3HG2 ILE A  26      -7.211  10.623   7.258  1.00  0.73           H  
ATOM    381 1HD1 ILE A  26      -8.213  14.284   5.332  1.00  0.73           H  
ATOM    382 2HD1 ILE A  26      -9.274  13.069   4.611  1.00  0.73           H  
ATOM    383 3HD1 ILE A  26      -8.979  13.060   6.362  1.00  0.73           H  
ATOM    384  N   GLU A  27      -7.689   7.879   4.095  1.00  0.75           N  
ATOM    385  CA  GLU A  27      -8.042   6.461   4.244  1.00  0.75           C  
ATOM    386  C   GLU A  27      -6.806   5.559   4.170  1.00  0.75           C  
ATOM    387  O   GLU A  27      -6.741   4.530   4.844  1.00  0.75           O  
ATOM    388  CB  GLU A  27      -9.092   6.040   3.221  1.00  0.75           C  
ATOM    389  CG  GLU A  27     -10.484   6.621   3.504  1.00  0.75           C  
ATOM    390  CD  GLU A  27     -11.474   6.270   2.461  1.00  0.75           C  
ATOM    391  OE1 GLU A  27     -11.082   5.732   1.455  1.00  0.75           O  
ATOM    392  OE2 GLU A  27     -12.638   6.529   2.655  1.00  0.75           O  
ATOM    393  H   GLU A  27      -8.100   8.414   3.329  1.00  0.75           H  
ATOM    394  HA  GLU A  27      -8.484   6.332   5.231  1.00  0.75           H  
ATOM    395 1HB  GLU A  27      -8.783   6.370   2.230  1.00  0.75           H  
ATOM    396 2HB  GLU A  27      -9.170   4.954   3.198  1.00  0.75           H  
ATOM    397 1HG  GLU A  27     -10.833   6.234   4.461  1.00  0.75           H  
ATOM    398 2HG  GLU A  27     -10.416   7.700   3.593  1.00  0.75           H  
ATOM    399  N   ARG A  28      -5.790   5.982   3.408  1.00  0.76           N  
ATOM    400  CA  ARG A  28      -4.523   5.252   3.310  1.00  0.76           C  
ATOM    401  C   ARG A  28      -3.604   5.572   4.502  1.00  0.76           C  
ATOM    402  O   ARG A  28      -2.471   5.095   4.582  1.00  0.76           O  
ATOM    403  CB  ARG A  28      -3.801   5.542   1.998  1.00  0.76           C  
ATOM    404  CG  ARG A  28      -4.453   4.930   0.769  1.00  0.76           C  
ATOM    405  CD  ARG A  28      -3.688   5.228  -0.457  1.00  0.76           C  
ATOM    406  NE  ARG A  28      -4.299   4.626  -1.647  1.00  0.76           N  
ATOM    407  CZ  ARG A  28      -4.026   3.384  -2.097  1.00  0.76           C  
ATOM    408  NH1 ARG A  28      -3.164   2.630  -1.454  1.00  0.76           N  
ATOM    409  NH2 ARG A  28      -4.619   2.923  -3.179  1.00  0.76           N  
ATOM    410  H   ARG A  28      -5.920   6.817   2.833  1.00  0.76           H  
ATOM    411  HA  ARG A  28      -4.745   4.187   3.332  1.00  0.76           H  
ATOM    412 1HB  ARG A  28      -3.764   6.625   1.844  1.00  0.76           H  
ATOM    413 2HB  ARG A  28      -2.773   5.186   2.053  1.00  0.76           H  
ATOM    414 1HG  ARG A  28      -4.514   3.850   0.890  1.00  0.76           H  
ATOM    415 2HG  ARG A  28      -5.459   5.340   0.654  1.00  0.76           H  
ATOM    416 1HD  ARG A  28      -3.646   6.307  -0.596  1.00  0.76           H  
ATOM    417 2HD  ARG A  28      -2.673   4.839  -0.361  1.00  0.76           H  
ATOM    418  HE  ARG A  28      -4.969   5.177  -2.163  1.00  0.76           H  
ATOM    419 1HH1 ARG A  28      -2.717   2.984  -0.618  1.00  0.76           H  
ATOM    420 2HH1 ARG A  28      -2.958   1.700  -1.786  1.00  0.76           H  
ATOM    421 1HH2 ARG A  28      -5.284   3.501  -3.673  1.00  0.76           H  
ATOM    422 2HH2 ARG A  28      -4.413   1.991  -3.509  1.00  0.76           H  
ATOM    423  N   GLY A  29      -4.120   6.372   5.436  1.00  0.74           N  
ATOM    424  CA  GLY A  29      -3.455   6.746   6.666  1.00  0.74           C  
ATOM    425  C   GLY A  29      -2.517   7.937   6.581  1.00  0.74           C  
ATOM    426  O   GLY A  29      -1.838   8.242   7.572  1.00  0.74           O  
ATOM    427  H   GLY A  29      -5.054   6.746   5.316  1.00  0.74           H  
ATOM    428 1HA  GLY A  29      -4.231   6.966   7.393  1.00  0.74           H  
ATOM    429 2HA  GLY A  29      -2.921   5.885   7.049  1.00  0.74           H  
ATOM    430  N   TYR A  30      -2.516   8.655   5.457  1.00  0.71           N  
ATOM    431  CA  TYR A  30      -1.584   9.764   5.305  1.00  0.71           C  
ATOM    432  C   TYR A  30      -2.050  10.978   6.065  1.00  0.71           C  
ATOM    433  O   TYR A  30      -3.249  11.178   6.283  1.00  0.71           O  
ATOM    434  CB  TYR A  30      -1.426  10.235   3.860  1.00  0.71           C  
ATOM    435  CG  TYR A  30      -0.917   9.247   2.907  1.00  0.71           C  
ATOM    436  CD1 TYR A  30      -0.452   8.014   3.305  1.00  0.71           C  
ATOM    437  CD2 TYR A  30      -0.877   9.616   1.607  1.00  0.71           C  
ATOM    438  CE1 TYR A  30       0.021   7.141   2.359  1.00  0.71           C  
ATOM    439  CE2 TYR A  30      -0.397   8.766   0.652  1.00  0.71           C  
ATOM    440  CZ  TYR A  30       0.045   7.529   1.024  1.00  0.71           C  
ATOM    441  OH  TYR A  30       0.520   6.675   0.092  1.00  0.71           O  
ATOM    442  H   TYR A  30      -3.147   8.432   4.690  1.00  0.71           H  
ATOM    443  HA  TYR A  30      -0.608   9.466   5.699  1.00  0.71           H  
ATOM    444 1HB  TYR A  30      -2.386  10.594   3.498  1.00  0.71           H  
ATOM    445 2HB  TYR A  30      -0.746  11.091   3.844  1.00  0.71           H  
ATOM    446  HD1 TYR A  30      -0.473   7.729   4.351  1.00  0.71           H  
ATOM    447  HD2 TYR A  30      -1.227  10.599   1.353  1.00  0.71           H  
ATOM    448  HE1 TYR A  30       0.380   6.157   2.656  1.00  0.71           H  
ATOM    449  HE2 TYR A  30      -0.365   9.070  -0.397  1.00  0.71           H  
ATOM    450  HH  TYR A  30       1.052   7.156  -0.578  1.00  0.71           H  
ATOM    451  N   THR A  31      -1.090  11.802   6.449  1.00  0.67           N  
ATOM    452  CA  THR A  31      -1.413  13.092   7.023  1.00  0.67           C  
ATOM    453  C   THR A  31      -1.621  14.012   5.833  1.00  0.67           C  
ATOM    454  O   THR A  31      -0.843  13.953   4.874  1.00  0.67           O  
ATOM    455  CB  THR A  31      -0.304  13.623   7.949  1.00  0.67           C  
ATOM    456  OG1 THR A  31      -0.109  12.726   9.056  1.00  0.67           O  
ATOM    457  CG2 THR A  31      -0.665  15.011   8.466  1.00  0.67           C  
ATOM    458  H   THR A  31      -0.118  11.553   6.246  1.00  0.67           H  
ATOM    459  HA  THR A  31      -2.346  13.031   7.585  1.00  0.67           H  
ATOM    460  HB  THR A  31       0.626  13.682   7.385  1.00  0.67           H  
ATOM    461  HG1 THR A  31       0.722  12.942   9.493  1.00  0.67           H  
ATOM    462 1HG2 THR A  31       0.133  15.376   9.109  1.00  0.67           H  
ATOM    463 2HG2 THR A  31      -0.792  15.697   7.629  1.00  0.67           H  
ATOM    464 3HG2 THR A  31      -1.596  14.956   9.034  1.00  0.67           H  
ATOM    465  N   VAL A  32      -2.698  14.781   5.845  1.00  0.63           N  
ATOM    466  CA  VAL A  32      -2.971  15.653   4.722  1.00  0.63           C  
ATOM    467  C   VAL A  32      -3.055  17.112   5.125  1.00  0.63           C  
ATOM    468  O   VAL A  32      -3.725  17.476   6.097  1.00  0.63           O  
ATOM    469  CB  VAL A  32      -4.263  15.244   3.991  1.00  0.63           C  
ATOM    470  CG1 VAL A  32      -4.533  16.211   2.839  1.00  0.63           C  
ATOM    471  CG2 VAL A  32      -4.135  13.826   3.446  1.00  0.63           C  
ATOM    472  H   VAL A  32      -3.307  14.777   6.660  1.00  0.63           H  
ATOM    473  HA  VAL A  32      -2.158  15.547   4.014  1.00  0.63           H  
ATOM    474  HB  VAL A  32      -5.105  15.291   4.683  1.00  0.63           H  
ATOM    475 1HG1 VAL A  32      -5.421  15.908   2.343  1.00  0.63           H  
ATOM    476 2HG1 VAL A  32      -4.656  17.222   3.216  1.00  0.63           H  
ATOM    477 3HG1 VAL A  32      -3.698  16.181   2.135  1.00  0.63           H  
ATOM    478 1HG2 VAL A  32      -5.058  13.567   2.936  1.00  0.63           H  
ATOM    479 2HG2 VAL A  32      -3.299  13.782   2.746  1.00  0.63           H  
ATOM    480 3HG2 VAL A  32      -3.963  13.121   4.262  1.00  0.63           H  
ATOM    481  N   ARG A  33      -2.349  17.937   4.370  1.00  0.61           N  
ATOM    482  CA  ARG A  33      -2.348  19.369   4.584  1.00  0.61           C  
ATOM    483  C   ARG A  33      -3.036  20.035   3.411  1.00  0.61           C  
ATOM    484  O   ARG A  33      -2.466  20.226   2.339  1.00  0.61           O  
ATOM    485  CB  ARG A  33      -0.941  19.862   4.761  1.00  0.61           C  
ATOM    486  CG  ARG A  33      -0.255  19.340   5.980  1.00  0.61           C  
ATOM    487  CD  ARG A  33       1.038  19.915   6.055  1.00  0.61           C  
ATOM    488  NE  ARG A  33       1.802  19.469   7.152  1.00  0.61           N  
ATOM    489  CZ  ARG A  33       3.022  19.929   7.349  1.00  0.61           C  
ATOM    490  NH1 ARG A  33       3.466  20.804   6.493  1.00  0.61           N  
ATOM    491  NH2 ARG A  33       3.761  19.516   8.368  1.00  0.61           N  
ATOM    492  H   ARG A  33      -1.818  17.537   3.595  1.00  0.61           H  
ATOM    493  HA  ARG A  33      -2.912  19.599   5.489  1.00  0.61           H  
ATOM    494 1HB  ARG A  33      -0.341  19.536   3.908  1.00  0.61           H  
ATOM    495 2HB  ARG A  33      -0.909  20.942   4.766  1.00  0.61           H  
ATOM    496 1HG  ARG A  33      -0.821  19.607   6.871  1.00  0.61           H  
ATOM    497 2HG  ARG A  33      -0.152  18.254   5.913  1.00  0.61           H  
ATOM    498 1HD  ARG A  33       1.573  19.660   5.161  1.00  0.61           H  
ATOM    499 2HD  ARG A  33       0.953  21.000   6.117  1.00  0.61           H  
ATOM    500  HE  ARG A  33       1.420  18.785   7.787  1.00  0.61           H  
ATOM    501 1HH1 ARG A  33       2.886  21.104   5.697  1.00  0.61           H  
ATOM    502 2HH1 ARG A  33       4.404  21.179   6.573  1.00  0.61           H  
ATOM    503 1HH2 ARG A  33       3.394  18.833   9.014  1.00  0.61           H  
ATOM    504 2HH2 ARG A  33       4.694  19.887   8.499  1.00  0.61           H  
ATOM    505  N   ALA A  34      -4.295  20.325   3.598  1.00  0.60           N  
ATOM    506  CA  ALA A  34      -5.099  20.835   2.519  1.00  0.60           C  
ATOM    507  C   ALA A  34      -5.090  22.335   2.521  1.00  0.60           C  
ATOM    508  O   ALA A  34      -5.168  22.938   3.593  1.00  0.60           O  
ATOM    509  CB  ALA A  34      -6.493  20.334   2.677  1.00  0.60           C  
ATOM    510  H   ALA A  34      -4.704  20.210   4.526  1.00  0.60           H  
ATOM    511  HA  ALA A  34      -4.689  20.491   1.576  1.00  0.60           H  
ATOM    512 1HB  ALA A  34      -7.075  20.714   1.929  1.00  0.60           H  
ATOM    513 2HB  ALA A  34      -6.504  19.245   2.651  1.00  0.60           H  
ATOM    514 3HB  ALA A  34      -6.854  20.676   3.606  1.00  0.60           H  
ATOM    515  N   THR A  35      -5.070  22.938   1.343  1.00  0.61           N  
ATOM    516  CA  THR A  35      -5.163  24.373   1.325  1.00  0.61           C  
ATOM    517  C   THR A  35      -6.454  24.744   0.606  1.00  0.61           C  
ATOM    518  O   THR A  35      -6.827  24.169  -0.444  1.00  0.61           O  
ATOM    519  CB  THR A  35      -3.916  25.008   0.655  1.00  0.61           C  
ATOM    520  OG1 THR A  35      -3.858  24.674  -0.709  1.00  0.61           O  
ATOM    521  CG2 THR A  35      -2.660  24.420   1.296  1.00  0.61           C  
ATOM    522  H   THR A  35      -4.992  22.391   0.493  1.00  0.61           H  
ATOM    523  HA  THR A  35      -5.228  24.752   2.343  1.00  0.61           H  
ATOM    524  HB  THR A  35      -3.931  26.087   0.783  1.00  0.61           H  
ATOM    525  HG1 THR A  35      -2.970  24.871  -1.040  1.00  0.61           H  
ATOM    526 1HG2 THR A  35      -1.779  24.837   0.839  1.00  0.61           H  
ATOM    527 2HG2 THR A  35      -2.642  24.629   2.340  1.00  0.61           H  
ATOM    528 3HG2 THR A  35      -2.657  23.339   1.152  1.00  0.61           H  
ATOM    529  N   VAL A  36      -7.116  25.733   1.191  1.00  0.62           N  
ATOM    530  CA  VAL A  36      -8.381  26.260   0.719  1.00  0.62           C  
ATOM    531  C   VAL A  36      -8.352  27.792   0.703  1.00  0.62           C  
ATOM    532  O   VAL A  36      -7.563  28.415   1.414  1.00  0.62           O  
ATOM    533  CB  VAL A  36      -9.528  25.737   1.634  1.00  0.62           C  
ATOM    534  CG1 VAL A  36      -9.624  24.177   1.599  1.00  0.62           C  
ATOM    535  CG2 VAL A  36      -9.270  26.180   3.050  1.00  0.62           C  
ATOM    536  H   VAL A  36      -6.711  26.127   2.043  1.00  0.62           H  
ATOM    537  HA  VAL A  36      -8.551  25.901  -0.296  1.00  0.62           H  
ATOM    538  HB  VAL A  36     -10.477  26.141   1.281  1.00  0.62           H  
ATOM    539 1HG1 VAL A  36     -10.439  23.849   2.244  1.00  0.62           H  
ATOM    540 2HG1 VAL A  36      -9.814  23.849   0.580  1.00  0.62           H  
ATOM    541 3HG1 VAL A  36      -8.696  23.737   1.957  1.00  0.62           H  
ATOM    542 1HG2 VAL A  36     -10.067  25.826   3.679  1.00  0.62           H  
ATOM    543 2HG2 VAL A  36      -8.323  25.767   3.399  1.00  0.62           H  
ATOM    544 3HG2 VAL A  36      -9.223  27.262   3.081  1.00  0.62           H  
ATOM    545  N   ARG A  37      -9.254  28.406  -0.055  1.00  0.65           N  
ATOM    546  CA  ARG A  37      -9.369  29.867  -0.059  1.00  0.65           C  
ATOM    547  C   ARG A  37      -9.784  30.430   1.301  1.00  0.65           C  
ATOM    548  O   ARG A  37      -9.292  31.470   1.737  1.00  0.65           O  
ATOM    549  CB  ARG A  37     -10.404  30.294  -1.091  1.00  0.65           C  
ATOM    550  CG  ARG A  37     -10.736  31.794  -1.153  1.00  0.65           C  
ATOM    551  CD  ARG A  37      -9.618  32.640  -1.634  1.00  0.65           C  
ATOM    552  NE  ARG A  37     -10.011  34.061  -1.693  1.00  0.65           N  
ATOM    553  CZ  ARG A  37      -9.175  35.070  -2.008  1.00  0.65           C  
ATOM    554  NH1 ARG A  37      -7.947  34.797  -2.299  1.00  0.65           N  
ATOM    555  NH2 ARG A  37      -9.594  36.322  -2.021  1.00  0.65           N  
ATOM    556  H   ARG A  37      -9.864  27.858  -0.644  1.00  0.65           H  
ATOM    557  HA  ARG A  37      -8.397  30.287  -0.330  1.00  0.65           H  
ATOM    558 1HB  ARG A  37     -10.061  30.001  -2.081  1.00  0.65           H  
ATOM    559 2HB  ARG A  37     -11.339  29.766  -0.903  1.00  0.65           H  
ATOM    560 1HG  ARG A  37     -11.585  31.943  -1.820  1.00  0.65           H  
ATOM    561 2HG  ARG A  37     -11.006  32.134  -0.152  1.00  0.65           H  
ATOM    562 1HD  ARG A  37      -8.765  32.546  -0.957  1.00  0.65           H  
ATOM    563 2HD  ARG A  37      -9.323  32.324  -2.634  1.00  0.65           H  
ATOM    564  HE  ARG A  37     -10.969  34.295  -1.469  1.00  0.65           H  
ATOM    565 1HH1 ARG A  37      -7.643  33.840  -2.296  1.00  0.65           H  
ATOM    566 2HH1 ARG A  37      -7.275  35.545  -2.534  1.00  0.65           H  
ATOM    567 1HH2 ARG A  37     -10.553  36.539  -1.794  1.00  0.65           H  
ATOM    568 2HH2 ARG A  37      -8.946  37.062  -2.261  1.00  0.65           H  
ATOM    569  N   ASP A  38     -10.726  29.755   1.953  1.00  0.67           N  
ATOM    570  CA  ASP A  38     -11.240  30.213   3.238  1.00  0.67           C  
ATOM    571  C   ASP A  38     -11.681  29.065   4.160  1.00  0.67           C  
ATOM    572  O   ASP A  38     -12.832  28.639   4.081  1.00  0.67           O  
ATOM    573  CB  ASP A  38     -12.419  31.164   3.056  1.00  0.67           C  
ATOM    574  CG  ASP A  38     -12.928  31.715   4.403  1.00  0.67           C  
ATOM    575  OD1 ASP A  38     -12.400  31.311   5.444  1.00  0.67           O  
ATOM    576  OD2 ASP A  38     -13.838  32.505   4.390  1.00  0.67           O  
ATOM    577  H   ASP A  38     -11.085  28.904   1.546  1.00  0.67           H  
ATOM    578  HA  ASP A  38     -10.457  30.801   3.694  1.00  0.67           H  
ATOM    579 1HB  ASP A  38     -12.119  32.002   2.420  1.00  0.67           H  
ATOM    580 2HB  ASP A  38     -13.237  30.644   2.556  1.00  0.67           H  
ATOM    581  N   PRO A  39     -10.837  28.600   5.099  1.00  0.71           N  
ATOM    582  CA  PRO A  39     -11.067  27.465   5.975  1.00  0.71           C  
ATOM    583  C   PRO A  39     -12.170  27.707   6.993  1.00  0.71           C  
ATOM    584  O   PRO A  39     -12.555  26.780   7.704  1.00  0.71           O  
ATOM    585  CB  PRO A  39      -9.712  27.279   6.655  1.00  0.71           C  
ATOM    586  CG  PRO A  39      -9.085  28.629   6.640  1.00  0.71           C  
ATOM    587  CD  PRO A  39      -9.560  29.285   5.356  1.00  0.71           C  
ATOM    588  HA  PRO A  39     -11.318  26.589   5.370  1.00  0.71           H  
ATOM    589 1HB  PRO A  39      -9.854  26.888   7.672  1.00  0.71           H  
ATOM    590 2HB  PRO A  39      -9.116  26.532   6.108  1.00  0.71           H  
ATOM    591 1HG  PRO A  39      -9.389  29.196   7.534  1.00  0.71           H  
ATOM    592 2HG  PRO A  39      -7.995  28.516   6.690  1.00  0.71           H  
ATOM    593 1HD  PRO A  39      -9.720  30.345   5.595  1.00  0.71           H  
ATOM    594 2HD  PRO A  39      -8.859  29.132   4.525  1.00  0.71           H  
ATOM    595  N   SER A  40     -12.614  28.966   7.158  1.00  0.75           N  
ATOM    596  CA  SER A  40     -13.674  29.231   8.116  1.00  0.75           C  
ATOM    597  C   SER A  40     -15.038  29.044   7.447  1.00  0.75           C  
ATOM    598  O   SER A  40     -16.083  28.994   8.110  1.00  0.75           O  
ATOM    599  CB  SER A  40     -13.542  30.626   8.711  1.00  0.75           C  
ATOM    600  OG  SER A  40     -13.817  31.636   7.781  1.00  0.75           O  
ATOM    601  H   SER A  40     -12.292  29.749   6.573  1.00  0.75           H  
ATOM    602  HA  SER A  40     -13.592  28.513   8.931  1.00  0.75           H  
ATOM    603 1HB  SER A  40     -14.213  30.723   9.561  1.00  0.75           H  
ATOM    604 2HB  SER A  40     -12.528  30.752   9.084  1.00  0.75           H  
ATOM    605  HG  SER A  40     -13.270  31.454   6.978  1.00  0.75           H  
ATOM    606  N   ASN A  41     -15.048  28.908   6.119  1.00  0.79           N  
ATOM    607  CA  ASN A  41     -16.310  28.793   5.418  1.00  0.79           C  
ATOM    608  C   ASN A  41     -16.776  27.357   5.452  1.00  0.79           C  
ATOM    609  O   ASN A  41     -16.622  26.598   4.489  1.00  0.79           O  
ATOM    610  CB  ASN A  41     -16.191  29.309   4.000  1.00  0.79           C  
ATOM    611  CG  ASN A  41     -17.509  29.387   3.281  1.00  0.79           C  
ATOM    612  OD1 ASN A  41     -18.485  28.743   3.675  1.00  0.79           O  
ATOM    613  ND2 ASN A  41     -17.563  30.177   2.237  1.00  0.79           N  
ATOM    614  H   ASN A  41     -14.180  28.909   5.580  1.00  0.79           H  
ATOM    615  HA  ASN A  41     -17.055  29.395   5.940  1.00  0.79           H  
ATOM    616 1HB  ASN A  41     -15.734  30.303   4.017  1.00  0.79           H  
ATOM    617 2HB  ASN A  41     -15.520  28.658   3.436  1.00  0.79           H  
ATOM    618 1HD2 ASN A  41     -18.417  30.275   1.729  1.00  0.79           H  
ATOM    619 2HD2 ASN A  41     -16.748  30.688   1.958  1.00  0.79           H  
ATOM    620  N   MET A  42     -17.435  27.018   6.548  1.00  0.82           N  
ATOM    621  CA  MET A  42     -17.851  25.651   6.807  1.00  0.82           C  
ATOM    622  C   MET A  42     -18.798  25.113   5.750  1.00  0.82           C  
ATOM    623  O   MET A  42     -18.764  23.930   5.420  1.00  0.82           O  
ATOM    624  CB  MET A  42     -18.458  25.572   8.197  1.00  0.82           C  
ATOM    625  CG  MET A  42     -17.432  25.796   9.252  1.00  0.82           C  
ATOM    626  SD  MET A  42     -16.154  24.553   9.169  1.00  0.82           S  
ATOM    627  CE  MET A  42     -14.792  25.462   9.863  1.00  0.82           C  
ATOM    628  H   MET A  42     -17.508  27.736   7.271  1.00  0.82           H  
ATOM    629  HA  MET A  42     -16.967  25.021   6.804  1.00  0.82           H  
ATOM    630 1HB  MET A  42     -19.238  26.325   8.304  1.00  0.82           H  
ATOM    631 2HB  MET A  42     -18.912  24.594   8.352  1.00  0.82           H  
ATOM    632 1HG  MET A  42     -16.971  26.776   9.119  1.00  0.82           H  
ATOM    633 2HG  MET A  42     -17.893  25.761  10.238  1.00  0.82           H  
ATOM    634 1HE  MET A  42     -13.902  24.837   9.881  1.00  0.82           H  
ATOM    635 2HE  MET A  42     -14.603  26.338   9.248  1.00  0.82           H  
ATOM    636 3HE  MET A  42     -15.039  25.775  10.876  1.00  0.82           H  
ATOM    637  N   LYS A  43     -19.554  25.979   5.100  1.00  0.84           N  
ATOM    638  CA  LYS A  43     -20.449  25.503   4.055  1.00  0.84           C  
ATOM    639  C   LYS A  43     -19.670  24.871   2.887  1.00  0.84           C  
ATOM    640  O   LYS A  43     -20.232  24.089   2.116  1.00  0.84           O  
ATOM    641  CB  LYS A  43     -21.344  26.633   3.566  1.00  0.84           C  
ATOM    642  CG  LYS A  43     -22.378  27.089   4.603  1.00  0.84           C  
ATOM    643  CD  LYS A  43     -23.245  28.230   4.081  1.00  0.84           C  
ATOM    644  CE  LYS A  43     -24.265  28.671   5.126  1.00  0.84           C  
ATOM    645  NZ  LYS A  43     -25.092  29.812   4.649  1.00  0.84           N  
ATOM    646  H   LYS A  43     -19.529  26.960   5.346  1.00  0.84           H  
ATOM    647  HA  LYS A  43     -21.087  24.729   4.481  1.00  0.84           H  
ATOM    648 1HB  LYS A  43     -20.731  27.489   3.291  1.00  0.84           H  
ATOM    649 2HB  LYS A  43     -21.876  26.312   2.671  1.00  0.84           H  
ATOM    650 1HG  LYS A  43     -23.019  26.247   4.866  1.00  0.84           H  
ATOM    651 2HG  LYS A  43     -21.859  27.421   5.503  1.00  0.84           H  
ATOM    652 1HD  LYS A  43     -22.609  29.079   3.822  1.00  0.84           H  
ATOM    653 2HD  LYS A  43     -23.773  27.906   3.186  1.00  0.84           H  
ATOM    654 1HE  LYS A  43     -24.920  27.833   5.359  1.00  0.84           H  
ATOM    655 2HE  LYS A  43     -23.739  28.972   6.033  1.00  0.84           H  
ATOM    656 1HZ  LYS A  43     -25.753  30.073   5.367  1.00  0.84           H  
ATOM    657 2HZ  LYS A  43     -24.493  30.599   4.441  1.00  0.84           H  
ATOM    658 3HZ  LYS A  43     -25.592  29.541   3.815  1.00  0.84           H  
ATOM    659  N   LYS A  44     -18.385  25.234   2.737  1.00  0.84           N  
ATOM    660  CA  LYS A  44     -17.542  24.704   1.676  1.00  0.84           C  
ATOM    661  C   LYS A  44     -16.436  23.762   2.176  1.00  0.84           C  
ATOM    662  O   LYS A  44     -15.848  23.035   1.377  1.00  0.84           O  
ATOM    663  CB  LYS A  44     -16.933  25.836   0.858  1.00  0.84           C  
ATOM    664  CG  LYS A  44     -17.961  26.665   0.098  1.00  0.84           C  
ATOM    665  CD  LYS A  44     -17.298  27.709  -0.785  1.00  0.84           C  
ATOM    666  CE  LYS A  44     -18.335  28.506  -1.571  1.00  0.84           C  
ATOM    667  NZ  LYS A  44     -17.702  29.529  -2.459  1.00  0.84           N  
ATOM    668  H   LYS A  44     -17.961  25.875   3.402  1.00  0.84           H  
ATOM    669  HA  LYS A  44     -18.178  24.124   1.012  1.00  0.84           H  
ATOM    670 1HB  LYS A  44     -16.386  26.506   1.532  1.00  0.84           H  
ATOM    671 2HB  LYS A  44     -16.217  25.429   0.144  1.00  0.84           H  
ATOM    672 1HG  LYS A  44     -18.578  26.008  -0.514  1.00  0.84           H  
ATOM    673 2HG  LYS A  44     -18.607  27.174   0.818  1.00  0.84           H  
ATOM    674 1HD  LYS A  44     -16.718  28.392  -0.163  1.00  0.84           H  
ATOM    675 2HD  LYS A  44     -16.622  27.217  -1.486  1.00  0.84           H  
ATOM    676 1HE  LYS A  44     -18.921  27.821  -2.182  1.00  0.84           H  
ATOM    677 2HE  LYS A  44     -18.999  29.012  -0.869  1.00  0.84           H  
ATOM    678 1HZ  LYS A  44     -18.422  30.033  -2.960  1.00  0.84           H  
ATOM    679 2HZ  LYS A  44     -17.164  30.177  -1.902  1.00  0.84           H  
ATOM    680 3HZ  LYS A  44     -17.092  29.070  -3.122  1.00  0.84           H  
ATOM    681  N   VAL A  45     -16.123  23.774   3.480  1.00  0.82           N  
ATOM    682  CA  VAL A  45     -15.061  22.877   3.969  1.00  0.82           C  
ATOM    683  C   VAL A  45     -15.524  21.830   5.003  1.00  0.82           C  
ATOM    684  O   VAL A  45     -14.772  20.906   5.325  1.00  0.82           O  
ATOM    685  CB  VAL A  45     -13.881  23.663   4.575  1.00  0.82           C  
ATOM    686  CG1 VAL A  45     -13.267  24.581   3.517  1.00  0.82           C  
ATOM    687  CG2 VAL A  45     -14.318  24.433   5.793  1.00  0.82           C  
ATOM    688  H   VAL A  45     -16.589  24.436   4.097  1.00  0.82           H  
ATOM    689  HA  VAL A  45     -14.668  22.330   3.113  1.00  0.82           H  
ATOM    690  HB  VAL A  45     -13.120  22.954   4.863  1.00  0.82           H  
ATOM    691 1HG1 VAL A  45     -12.417  25.101   3.936  1.00  0.82           H  
ATOM    692 2HG1 VAL A  45     -12.946  23.988   2.664  1.00  0.82           H  
ATOM    693 3HG1 VAL A  45     -14.012  25.312   3.196  1.00  0.82           H  
ATOM    694 1HG2 VAL A  45     -13.467  24.955   6.217  1.00  0.82           H  
ATOM    695 2HG2 VAL A  45     -15.056  25.134   5.513  1.00  0.82           H  
ATOM    696 3HG2 VAL A  45     -14.724  23.748   6.534  1.00  0.82           H  
ATOM    697  N   LYS A  46     -16.761  21.922   5.496  1.00  0.78           N  
ATOM    698  CA  LYS A  46     -17.267  20.974   6.489  1.00  0.78           C  
ATOM    699  C   LYS A  46     -17.166  19.533   6.001  1.00  0.78           C  
ATOM    700  O   LYS A  46     -16.784  18.648   6.766  1.00  0.78           O  
ATOM    701  CB  LYS A  46     -18.707  21.336   6.860  1.00  0.78           C  
ATOM    702  CG  LYS A  46     -19.402  20.504   7.922  1.00  0.78           C  
ATOM    703  CD  LYS A  46     -20.753  21.176   8.265  1.00  0.78           C  
ATOM    704  CE  LYS A  46     -21.488  20.504   9.422  1.00  0.78           C  
ATOM    705  NZ  LYS A  46     -22.005  19.168   9.061  1.00  0.78           N  
ATOM    706  H   LYS A  46     -17.376  22.683   5.223  1.00  0.78           H  
ATOM    707  HA  LYS A  46     -16.659  21.065   7.387  1.00  0.78           H  
ATOM    708 1HB  LYS A  46     -18.712  22.346   7.249  1.00  0.78           H  
ATOM    709 2HB  LYS A  46     -19.327  21.330   5.962  1.00  0.78           H  
ATOM    710 1HG  LYS A  46     -19.582  19.491   7.550  1.00  0.78           H  
ATOM    711 2HG  LYS A  46     -18.784  20.443   8.816  1.00  0.78           H  
ATOM    712 1HD  LYS A  46     -20.570  22.220   8.524  1.00  0.78           H  
ATOM    713 2HD  LYS A  46     -21.394  21.152   7.384  1.00  0.78           H  
ATOM    714 1HE  LYS A  46     -20.804  20.397  10.262  1.00  0.78           H  
ATOM    715 2HE  LYS A  46     -22.324  21.134   9.724  1.00  0.78           H  
ATOM    716 1HZ  LYS A  46     -22.471  18.755   9.848  1.00  0.78           H  
ATOM    717 2HZ  LYS A  46     -22.645  19.238   8.292  1.00  0.78           H  
ATOM    718 3HZ  LYS A  46     -21.224  18.555   8.795  1.00  0.78           H  
ATOM    719  N   HIS A  47     -17.458  19.293   4.718  1.00  0.75           N  
ATOM    720  CA  HIS A  47     -17.412  17.928   4.201  1.00  0.75           C  
ATOM    721  C   HIS A  47     -15.983  17.357   4.183  1.00  0.75           C  
ATOM    722  O   HIS A  47     -15.818  16.147   4.061  1.00  0.75           O  
ATOM    723  CB  HIS A  47     -17.996  17.821   2.784  1.00  0.75           C  
ATOM    724  CG  HIS A  47     -17.137  18.438   1.744  1.00  0.75           C  
ATOM    725  ND1 HIS A  47     -17.102  19.790   1.506  1.00  0.75           N  
ATOM    726  CD2 HIS A  47     -16.237  17.880   0.903  1.00  0.75           C  
ATOM    727  CE1 HIS A  47     -16.211  20.033   0.544  1.00  0.75           C  
ATOM    728  NE2 HIS A  47     -15.681  18.892   0.178  1.00  0.75           N  
ATOM    729  H   HIS A  47     -17.739  20.057   4.121  1.00  0.75           H  
ATOM    730  HA  HIS A  47     -18.008  17.286   4.850  1.00  0.75           H  
ATOM    731 1HB  HIS A  47     -18.145  16.770   2.525  1.00  0.75           H  
ATOM    732 2HB  HIS A  47     -18.971  18.305   2.750  1.00  0.75           H  
ATOM    733  HD2 HIS A  47     -15.990  16.822   0.831  1.00  0.75           H  
ATOM    734  HE1 HIS A  47     -15.944  20.997   0.120  1.00  0.75           H  
ATOM    735  HE2 HIS A  47     -14.956  18.768  -0.524  1.00  0.75           H  
ATOM    736  N   LEU A  48     -14.955  18.219   4.297  1.00  0.71           N  
ATOM    737  CA  LEU A  48     -13.572  17.759   4.349  1.00  0.71           C  
ATOM    738  C   LEU A  48     -13.272  17.380   5.789  1.00  0.71           C  
ATOM    739  O   LEU A  48     -12.667  16.351   6.094  1.00  0.71           O  
ATOM    740  CB  LEU A  48     -12.590  18.878   3.974  1.00  0.71           C  
ATOM    741  CG  LEU A  48     -12.613  19.444   2.572  1.00  0.71           C  
ATOM    742  CD1 LEU A  48     -11.679  20.674   2.504  1.00  0.71           C  
ATOM    743  CD2 LEU A  48     -12.130  18.388   1.620  1.00  0.71           C  
ATOM    744  H   LEU A  48     -15.132  19.213   4.405  1.00  0.71           H  
ATOM    745  HA  LEU A  48     -13.447  16.905   3.693  1.00  0.71           H  
ATOM    746 1HB  LEU A  48     -12.716  19.704   4.668  1.00  0.71           H  
ATOM    747 2HB  LEU A  48     -11.600  18.487   4.112  1.00  0.71           H  
ATOM    748  HG  LEU A  48     -13.626  19.759   2.310  1.00  0.71           H  
ATOM    749 1HD1 LEU A  48     -11.686  21.082   1.499  1.00  0.71           H  
ATOM    750 2HD1 LEU A  48     -12.026  21.432   3.203  1.00  0.71           H  
ATOM    751 3HD1 LEU A  48     -10.666  20.377   2.764  1.00  0.71           H  
ATOM    752 1HD2 LEU A  48     -12.133  18.799   0.629  1.00  0.71           H  
ATOM    753 2HD2 LEU A  48     -11.116  18.087   1.882  1.00  0.71           H  
ATOM    754 3HD2 LEU A  48     -12.791  17.521   1.663  1.00  0.71           H  
ATOM    755  N   LEU A  49     -13.752  18.227   6.690  1.00  0.69           N  
ATOM    756  CA  LEU A  49     -13.516  18.091   8.119  1.00  0.69           C  
ATOM    757  C   LEU A  49     -14.189  16.851   8.694  1.00  0.69           C  
ATOM    758  O   LEU A  49     -13.740  16.303   9.701  1.00  0.69           O  
ATOM    759  CB  LEU A  49     -13.990  19.362   8.802  1.00  0.69           C  
ATOM    760  CG  LEU A  49     -13.145  20.588   8.420  1.00  0.69           C  
ATOM    761  CD1 LEU A  49     -13.764  21.833   8.986  1.00  0.69           C  
ATOM    762  CD2 LEU A  49     -11.725  20.381   8.929  1.00  0.69           C  
ATOM    763  H   LEU A  49     -14.270  19.040   6.353  1.00  0.69           H  
ATOM    764  HA  LEU A  49     -12.444  17.997   8.277  1.00  0.69           H  
ATOM    765 1HB  LEU A  49     -15.023  19.550   8.520  1.00  0.69           H  
ATOM    766 2HB  LEU A  49     -13.939  19.226   9.880  1.00  0.69           H  
ATOM    767  HG  LEU A  49     -13.128  20.691   7.333  1.00  0.69           H  
ATOM    768 1HD1 LEU A  49     -13.168  22.699   8.696  1.00  0.69           H  
ATOM    769 2HD1 LEU A  49     -14.768  21.938   8.589  1.00  0.69           H  
ATOM    770 3HD1 LEU A  49     -13.805  21.766  10.069  1.00  0.69           H  
ATOM    771 1HD2 LEU A  49     -11.115  21.232   8.663  1.00  0.69           H  
ATOM    772 2HD2 LEU A  49     -11.738  20.275  10.013  1.00  0.69           H  
ATOM    773 3HD2 LEU A  49     -11.303  19.479   8.482  1.00  0.69           H  
ATOM    774  N   GLU A  50     -15.280  16.429   8.060  1.00  0.68           N  
ATOM    775  CA  GLU A  50     -16.015  15.238   8.465  1.00  0.68           C  
ATOM    776  C   GLU A  50     -15.506  13.937   7.829  1.00  0.68           C  
ATOM    777  O   GLU A  50     -16.076  12.872   8.074  1.00  0.68           O  
ATOM    778  CB  GLU A  50     -17.511  15.384   8.161  1.00  0.68           C  
ATOM    779  CG  GLU A  50     -18.231  16.426   8.993  1.00  0.68           C  
ATOM    780  CD  GLU A  50     -19.695  16.523   8.665  1.00  0.68           C  
ATOM    781  OE1 GLU A  50     -20.148  15.832   7.789  1.00  0.68           O  
ATOM    782  OE2 GLU A  50     -20.378  17.291   9.312  1.00  0.68           O  
ATOM    783  H   GLU A  50     -15.630  16.985   7.281  1.00  0.68           H  
ATOM    784  HA  GLU A  50     -15.903  15.135   9.545  1.00  0.68           H  
ATOM    785 1HB  GLU A  50     -17.633  15.659   7.110  1.00  0.68           H  
ATOM    786 2HB  GLU A  50     -18.007  14.427   8.310  1.00  0.68           H  
ATOM    787 1HG  GLU A  50     -18.119  16.176  10.047  1.00  0.68           H  
ATOM    788 2HG  GLU A  50     -17.760  17.394   8.827  1.00  0.68           H  
ATOM    789  N   LEU A  51     -14.462  13.990   7.001  1.00  0.66           N  
ATOM    790  CA  LEU A  51     -14.001  12.757   6.377  1.00  0.66           C  
ATOM    791  C   LEU A  51     -13.467  11.837   7.480  1.00  0.66           C  
ATOM    792  O   LEU A  51     -12.894  12.329   8.453  1.00  0.66           O  
ATOM    793  CB  LEU A  51     -12.910  13.068   5.349  1.00  0.66           C  
ATOM    794  CG  LEU A  51     -13.381  13.883   4.136  1.00  0.66           C  
ATOM    795  CD1 LEU A  51     -12.173  14.310   3.290  1.00  0.66           C  
ATOM    796  CD2 LEU A  51     -14.371  13.059   3.319  1.00  0.66           C  
ATOM    797  H   LEU A  51     -13.979  14.868   6.803  1.00  0.66           H  
ATOM    798  HA  LEU A  51     -14.842  12.317   5.860  1.00  0.66           H  
ATOM    799 1HB  LEU A  51     -12.127  13.642   5.836  1.00  0.66           H  
ATOM    800 2HB  LEU A  51     -12.478  12.133   4.990  1.00  0.66           H  
ATOM    801  HG  LEU A  51     -13.875  14.764   4.483  1.00  0.66           H  
ATOM    802 1HD1 LEU A  51     -12.510  14.900   2.436  1.00  0.66           H  
ATOM    803 2HD1 LEU A  51     -11.499  14.912   3.905  1.00  0.66           H  
ATOM    804 3HD1 LEU A  51     -11.662  13.456   2.943  1.00  0.66           H  
ATOM    805 1HD2 LEU A  51     -14.715  13.652   2.473  1.00  0.66           H  
ATOM    806 2HD2 LEU A  51     -13.895  12.165   2.963  1.00  0.66           H  
ATOM    807 3HD2 LEU A  51     -15.221  12.792   3.944  1.00  0.66           H  
ATOM    808  N   PRO A  52     -13.645  10.512   7.405  1.00  0.65           N  
ATOM    809  CA  PRO A  52     -13.132   9.598   8.402  1.00  0.65           C  
ATOM    810  C   PRO A  52     -11.650   9.838   8.587  1.00  0.65           C  
ATOM    811  O   PRO A  52     -10.914   9.923   7.612  1.00  0.65           O  
ATOM    812  CB  PRO A  52     -13.400   8.234   7.755  1.00  0.65           C  
ATOM    813  CG  PRO A  52     -14.619   8.476   6.880  1.00  0.65           C  
ATOM    814  CD  PRO A  52     -14.423   9.879   6.321  1.00  0.65           C  
ATOM    815  HA  PRO A  52     -13.683   9.724   9.343  1.00  0.65           H  
ATOM    816 1HB  PRO A  52     -12.516   7.910   7.182  1.00  0.65           H  
ATOM    817 2HB  PRO A  52     -13.573   7.478   8.534  1.00  0.65           H  
ATOM    818 1HG  PRO A  52     -14.674   7.710   6.089  1.00  0.65           H  
ATOM    819 2HG  PRO A  52     -15.540   8.386   7.477  1.00  0.65           H  
ATOM    820 1HD  PRO A  52     -13.860   9.873   5.374  1.00  0.65           H  
ATOM    821 2HD  PRO A  52     -15.421  10.325   6.227  1.00  0.65           H  
ATOM    822  N   GLY A  53     -11.217   9.948   9.839  1.00  0.65           N  
ATOM    823  CA  GLY A  53      -9.810  10.171  10.181  1.00  0.65           C  
ATOM    824  C   GLY A  53      -9.378  11.644  10.127  1.00  0.65           C  
ATOM    825  O   GLY A  53      -8.295  11.992  10.620  1.00  0.65           O  
ATOM    826  H   GLY A  53     -11.888   9.873  10.590  1.00  0.65           H  
ATOM    827 1HA  GLY A  53      -9.621   9.777  11.180  1.00  0.65           H  
ATOM    828 2HA  GLY A  53      -9.187   9.592   9.499  1.00  0.65           H  
ATOM    829  N   ALA A  54     -10.255  12.528   9.639  1.00  0.64           N  
ATOM    830  CA  ALA A  54      -9.927  13.947   9.492  1.00  0.64           C  
ATOM    831  C   ALA A  54      -9.521  14.599  10.798  1.00  0.64           C  
ATOM    832  O   ALA A  54      -8.560  15.361  10.848  1.00  0.64           O  
ATOM    833  CB  ALA A  54     -11.114  14.701   8.926  1.00  0.64           C  
ATOM    834  H   ALA A  54     -11.165  12.217   9.288  1.00  0.64           H  
ATOM    835  HA  ALA A  54      -9.087  14.025   8.798  1.00  0.64           H  
ATOM    836 1HB  ALA A  54     -10.864  15.750   8.792  1.00  0.64           H  
ATOM    837 2HB  ALA A  54     -11.394  14.279   7.971  1.00  0.64           H  
ATOM    838 3HB  ALA A  54     -11.948  14.614   9.614  1.00  0.64           H  
ATOM    839  N   LYS A  55     -10.159  14.202  11.892  1.00  0.63           N  
ATOM    840  CA  LYS A  55      -9.871  14.782  13.196  1.00  0.63           C  
ATOM    841  C   LYS A  55      -8.427  14.577  13.657  1.00  0.63           C  
ATOM    842  O   LYS A  55      -7.954  15.305  14.531  1.00  0.63           O  
ATOM    843  CB  LYS A  55     -10.819  14.211  14.242  1.00  0.63           C  
ATOM    844  CG  LYS A  55     -12.269  14.660  14.076  1.00  0.63           C  
ATOM    845  CD  LYS A  55     -13.170  14.051  15.143  1.00  0.63           C  
ATOM    846  CE  LYS A  55     -14.613  14.511  14.980  1.00  0.63           C  
ATOM    847  NZ  LYS A  55     -15.510  13.889  15.993  1.00  0.63           N  
ATOM    848  H   LYS A  55     -10.907  13.533  11.802  1.00  0.63           H  
ATOM    849  HA  LYS A  55     -10.044  15.857  13.129  1.00  0.63           H  
ATOM    850 1HB  LYS A  55     -10.791  13.122  14.203  1.00  0.63           H  
ATOM    851 2HB  LYS A  55     -10.486  14.511  15.235  1.00  0.63           H  
ATOM    852 1HG  LYS A  55     -12.322  15.747  14.143  1.00  0.63           H  
ATOM    853 2HG  LYS A  55     -12.629  14.359  13.090  1.00  0.63           H  
ATOM    854 1HD  LYS A  55     -13.134  12.963  15.074  1.00  0.63           H  
ATOM    855 2HD  LYS A  55     -12.814  14.346  16.130  1.00  0.63           H  
ATOM    856 1HE  LYS A  55     -14.656  15.594  15.088  1.00  0.63           H  
ATOM    857 2HE  LYS A  55     -14.963  14.241  13.983  1.00  0.63           H  
ATOM    858 1HZ  LYS A  55     -16.456  14.216  15.854  1.00  0.63           H  
ATOM    859 2HZ  LYS A  55     -15.484  12.883  15.893  1.00  0.63           H  
ATOM    860 3HZ  LYS A  55     -15.200  14.143  16.920  1.00  0.63           H  
ATOM    861  N   THR A  56      -7.741  13.564  13.118  1.00  0.62           N  
ATOM    862  CA  THR A  56      -6.374  13.297  13.531  1.00  0.62           C  
ATOM    863  C   THR A  56      -5.367  13.464  12.390  1.00  0.62           C  
ATOM    864  O   THR A  56      -4.166  13.602  12.635  1.00  0.62           O  
ATOM    865  CB  THR A  56      -6.269  11.876  14.113  1.00  0.62           C  
ATOM    866  OG1 THR A  56      -6.607  10.903  13.111  1.00  0.62           O  
ATOM    867  CG2 THR A  56      -7.231  11.732  15.285  1.00  0.62           C  
ATOM    868  H   THR A  56      -8.153  12.996  12.383  1.00  0.62           H  
ATOM    869  HA  THR A  56      -6.104  14.005  14.313  1.00  0.62           H  
ATOM    870  HB  THR A  56      -5.252  11.696  14.457  1.00  0.62           H  
ATOM    871  HG1 THR A  56      -7.276  11.269  12.509  1.00  0.62           H  
ATOM    872 1HG2 THR A  56      -7.151  10.728  15.698  1.00  0.62           H  
ATOM    873 2HG2 THR A  56      -6.978  12.464  16.053  1.00  0.62           H  
ATOM    874 3HG2 THR A  56      -8.250  11.902  14.944  1.00  0.62           H  
ATOM    875  N   LYS A  57      -5.851  13.441  11.145  1.00  0.60           N  
ATOM    876  CA  LYS A  57      -4.973  13.489   9.983  1.00  0.60           C  
ATOM    877  C   LYS A  57      -5.116  14.708   9.066  1.00  0.60           C  
ATOM    878  O   LYS A  57      -4.254  14.909   8.211  1.00  0.60           O  
ATOM    879  CB  LYS A  57      -5.148  12.203   9.185  1.00  0.60           C  
ATOM    880  CG  LYS A  57      -4.685  10.968   9.947  1.00  0.60           C  
ATOM    881  CD  LYS A  57      -4.889   9.680   9.181  1.00  0.60           C  
ATOM    882  CE  LYS A  57      -4.425   8.495  10.028  1.00  0.60           C  
ATOM    883  NZ  LYS A  57      -2.926   8.462  10.187  1.00  0.60           N  
ATOM    884  H   LYS A  57      -6.847  13.318  10.997  1.00  0.60           H  
ATOM    885  HA  LYS A  57      -3.947  13.497  10.350  1.00  0.60           H  
ATOM    886 1HB  LYS A  57      -6.201  12.075   8.936  1.00  0.60           H  
ATOM    887 2HB  LYS A  57      -4.592  12.260   8.250  1.00  0.60           H  
ATOM    888 1HG  LYS A  57      -3.624  11.074  10.178  1.00  0.60           H  
ATOM    889 2HG  LYS A  57      -5.233  10.898  10.879  1.00  0.60           H  
ATOM    890 1HD  LYS A  57      -5.945   9.553   8.947  1.00  0.60           H  
ATOM    891 2HD  LYS A  57      -4.325   9.710   8.246  1.00  0.60           H  
ATOM    892 1HE  LYS A  57      -4.880   8.579  11.014  1.00  0.60           H  
ATOM    893 2HE  LYS A  57      -4.756   7.570   9.569  1.00  0.60           H  
ATOM    894 1HZ  LYS A  57      -2.657   7.678  10.759  1.00  0.60           H  
ATOM    895 2HZ  LYS A  57      -2.484   8.369   9.248  1.00  0.60           H  
ATOM    896 3HZ  LYS A  57      -2.613   9.319  10.620  1.00  0.60           H  
ATOM    897  N   LEU A  58      -6.193  15.495   9.180  1.00  0.59           N  
ATOM    898  CA  LEU A  58      -6.382  16.605   8.243  1.00  0.59           C  
ATOM    899  C   LEU A  58      -6.255  17.996   8.847  1.00  0.59           C  
ATOM    900  O   LEU A  58      -6.978  18.372   9.774  1.00  0.59           O  
ATOM    901  CB  LEU A  58      -7.752  16.509   7.586  1.00  0.59           C  
ATOM    902  CG  LEU A  58      -8.140  17.636   6.597  1.00  0.59           C  
ATOM    903  CD1 LEU A  58      -7.211  17.607   5.387  1.00  0.59           C  
ATOM    904  CD2 LEU A  58      -9.597  17.447   6.166  1.00  0.59           C  
ATOM    905  H   LEU A  58      -6.902  15.342   9.893  1.00  0.59           H  
ATOM    906  HA  LEU A  58      -5.630  16.517   7.462  1.00  0.59           H  
ATOM    907 1HB  LEU A  58      -7.811  15.575   7.074  1.00  0.59           H  
ATOM    908 2HB  LEU A  58      -8.499  16.512   8.374  1.00  0.59           H  
ATOM    909  HG  LEU A  58      -8.031  18.607   7.084  1.00  0.59           H  
ATOM    910 1HD1 LEU A  58      -7.491  18.400   4.707  1.00  0.59           H  
ATOM    911 2HD1 LEU A  58      -6.188  17.755   5.708  1.00  0.59           H  
ATOM    912 3HD1 LEU A  58      -7.292  16.655   4.888  1.00  0.59           H  
ATOM    913 1HD2 LEU A  58      -9.860  18.241   5.486  1.00  0.59           H  
ATOM    914 2HD2 LEU A  58      -9.721  16.483   5.670  1.00  0.59           H  
ATOM    915 3HD2 LEU A  58     -10.245  17.486   7.039  1.00  0.59           H  
ATOM    916  N   THR A  59      -5.362  18.774   8.263  1.00  0.59           N  
ATOM    917  CA  THR A  59      -5.172  20.162   8.639  1.00  0.59           C  
ATOM    918  C   THR A  59      -5.558  21.025   7.449  1.00  0.59           C  
ATOM    919  O   THR A  59      -5.178  20.706   6.319  1.00  0.59           O  
ATOM    920  CB  THR A  59      -3.706  20.451   9.062  1.00  0.59           C  
ATOM    921  OG1 THR A  59      -3.370  19.659  10.212  1.00  0.59           O  
ATOM    922  CG2 THR A  59      -3.509  21.942   9.379  1.00  0.59           C  
ATOM    923  H   THR A  59      -4.791  18.370   7.517  1.00  0.59           H  
ATOM    924  HA  THR A  59      -5.833  20.406   9.469  1.00  0.59           H  
ATOM    925  HB  THR A  59      -3.040  20.178   8.242  1.00  0.59           H  
ATOM    926  HG1 THR A  59      -4.042  19.779  10.890  1.00  0.59           H  
ATOM    927 1HG2 THR A  59      -2.473  22.121   9.662  1.00  0.59           H  
ATOM    928 2HG2 THR A  59      -3.747  22.544   8.503  1.00  0.59           H  
ATOM    929 3HG2 THR A  59      -4.165  22.229  10.198  1.00  0.59           H  
ATOM    930  N   LEU A  60      -6.346  22.078   7.685  1.00  0.59           N  
ATOM    931  CA  LEU A  60      -6.671  22.991   6.596  1.00  0.59           C  
ATOM    932  C   LEU A  60      -5.853  24.262   6.781  1.00  0.59           C  
ATOM    933  O   LEU A  60      -5.691  24.739   7.907  1.00  0.59           O  
ATOM    934  CB  LEU A  60      -8.156  23.396   6.552  1.00  0.59           C  
ATOM    935  CG  LEU A  60      -9.245  22.302   6.437  1.00  0.59           C  
ATOM    936  CD1 LEU A  60     -10.620  22.991   6.380  1.00  0.59           C  
ATOM    937  CD2 LEU A  60      -9.014  21.455   5.233  1.00  0.59           C  
ATOM    938  H   LEU A  60      -6.670  22.268   8.623  1.00  0.59           H  
ATOM    939  HA  LEU A  60      -6.402  22.535   5.648  1.00  0.59           H  
ATOM    940 1HB  LEU A  60      -8.374  23.970   7.449  1.00  0.59           H  
ATOM    941 2HB  LEU A  60      -8.287  24.063   5.696  1.00  0.59           H  
ATOM    942  HG  LEU A  60      -9.218  21.669   7.321  1.00  0.59           H  
ATOM    943 1HD1 LEU A  60     -11.399  22.236   6.318  1.00  0.59           H  
ATOM    944 2HD1 LEU A  60     -10.773  23.594   7.277  1.00  0.59           H  
ATOM    945 3HD1 LEU A  60     -10.668  23.635   5.502  1.00  0.59           H  
ATOM    946 1HD2 LEU A  60      -9.790  20.691   5.171  1.00  0.59           H  
ATOM    947 2HD2 LEU A  60      -9.031  22.070   4.331  1.00  0.59           H  
ATOM    948 3HD2 LEU A  60      -8.050  20.985   5.348  1.00  0.59           H  
ATOM    949  N   TRP A  61      -5.393  24.835   5.681  1.00  0.61           N  
ATOM    950  CA  TRP A  61      -4.644  26.084   5.712  1.00  0.61           C  
ATOM    951  C   TRP A  61      -5.318  27.105   4.807  1.00  0.61           C  
ATOM    952  O   TRP A  61      -5.908  26.742   3.787  1.00  0.61           O  
ATOM    953  CB  TRP A  61      -3.252  25.841   5.152  1.00  0.61           C  
ATOM    954  CG  TRP A  61      -2.434  24.806   5.872  1.00  0.61           C  
ATOM    955  CD1 TRP A  61      -2.579  23.457   5.759  1.00  0.61           C  
ATOM    956  CD2 TRP A  61      -1.306  25.005   6.738  1.00  0.61           C  
ATOM    957  NE1 TRP A  61      -1.650  22.820   6.519  1.00  0.61           N  
ATOM    958  CE2 TRP A  61      -0.856  23.736   7.116  1.00  0.61           C  
ATOM    959  CE3 TRP A  61      -0.642  26.131   7.209  1.00  0.61           C  
ATOM    960  CZ2 TRP A  61       0.226  23.560   7.946  1.00  0.61           C  
ATOM    961  CZ3 TRP A  61       0.448  25.953   8.043  1.00  0.61           C  
ATOM    962  CH2 TRP A  61       0.871  24.699   8.400  1.00  0.61           C  
ATOM    963  H   TRP A  61      -5.520  24.344   4.799  1.00  0.61           H  
ATOM    964  HA  TRP A  61      -4.600  26.466   6.732  1.00  0.61           H  
ATOM    965 1HB  TRP A  61      -3.356  25.539   4.137  1.00  0.61           H  
ATOM    966 2HB  TRP A  61      -2.696  26.780   5.151  1.00  0.61           H  
ATOM    967  HD1 TRP A  61      -3.331  22.956   5.157  1.00  0.61           H  
ATOM    968  HE1 TRP A  61      -1.560  21.823   6.605  1.00  0.61           H  
ATOM    969  HE3 TRP A  61      -0.973  27.130   6.924  1.00  0.61           H  
ATOM    970  HZ2 TRP A  61       0.579  22.571   8.236  1.00  0.61           H  
ATOM    971  HZ3 TRP A  61       0.967  26.838   8.409  1.00  0.61           H  
ATOM    972  HH2 TRP A  61       1.737  24.600   9.055  1.00  0.61           H  
ATOM    973  N   LYS A  62      -5.204  28.383   5.144  1.00  0.65           N  
ATOM    974  CA  LYS A  62      -5.739  29.418   4.263  1.00  0.65           C  
ATOM    975  C   LYS A  62      -4.687  29.835   3.259  1.00  0.65           C  
ATOM    976  O   LYS A  62      -3.567  30.165   3.651  1.00  0.65           O  
ATOM    977  CB  LYS A  62      -6.184  30.652   5.044  1.00  0.65           C  
ATOM    978  CG  LYS A  62      -6.846  31.700   4.176  1.00  0.65           C  
ATOM    979  CD  LYS A  62      -7.370  32.872   4.986  1.00  0.65           C  
ATOM    980  CE  LYS A  62      -8.037  33.898   4.078  1.00  0.65           C  
ATOM    981  NZ  LYS A  62      -8.568  35.059   4.842  1.00  0.65           N  
ATOM    982  H   LYS A  62      -4.731  28.640   5.999  1.00  0.65           H  
ATOM    983  HA  LYS A  62      -6.589  29.016   3.710  1.00  0.65           H  
ATOM    984 1HB  LYS A  62      -6.862  30.378   5.832  1.00  0.65           H  
ATOM    985 2HB  LYS A  62      -5.315  31.115   5.509  1.00  0.65           H  
ATOM    986 1HG  LYS A  62      -6.131  32.070   3.440  1.00  0.65           H  
ATOM    987 2HG  LYS A  62      -7.673  31.243   3.639  1.00  0.65           H  
ATOM    988 1HD  LYS A  62      -8.096  32.515   5.716  1.00  0.65           H  
ATOM    989 2HD  LYS A  62      -6.546  33.347   5.515  1.00  0.65           H  
ATOM    990 1HE  LYS A  62      -7.310  34.255   3.350  1.00  0.65           H  
ATOM    991 2HE  LYS A  62      -8.863  33.418   3.547  1.00  0.65           H  
ATOM    992 1HZ  LYS A  62      -9.001  35.707   4.200  1.00  0.65           H  
ATOM    993 2HZ  LYS A  62      -9.256  34.732   5.508  1.00  0.65           H  
ATOM    994 3HZ  LYS A  62      -7.814  35.519   5.330  1.00  0.65           H  
ATOM    995  N   ALA A  63      -5.026  29.837   1.975  1.00  0.70           N  
ATOM    996  CA  ALA A  63      -4.033  30.256   0.996  1.00  0.70           C  
ATOM    997  C   ALA A  63      -4.633  30.945  -0.219  1.00  0.70           C  
ATOM    998  O   ALA A  63      -5.627  30.503  -0.795  1.00  0.70           O  
ATOM    999  CB  ALA A  63      -3.236  29.050   0.526  1.00  0.70           C  
ATOM   1000  H   ALA A  63      -5.958  29.525   1.696  1.00  0.70           H  
ATOM   1001  HA  ALA A  63      -3.361  30.963   1.481  1.00  0.70           H  
ATOM   1002 1HB  ALA A  63      -2.470  29.372  -0.177  1.00  0.70           H  
ATOM   1003 2HB  ALA A  63      -2.758  28.565   1.379  1.00  0.70           H  
ATOM   1004 3HB  ALA A  63      -3.907  28.351   0.038  1.00  0.70           H  
ATOM   1005  N   ASP A  64      -3.957  32.007  -0.642  1.00  0.77           N  
ATOM   1006  CA  ASP A  64      -4.282  32.741  -1.855  1.00  0.77           C  
ATOM   1007  C   ASP A  64      -3.216  32.461  -2.882  1.00  0.77           C  
ATOM   1008  O   ASP A  64      -2.099  32.961  -2.785  1.00  0.77           O  
ATOM   1009  CB  ASP A  64      -4.421  34.242  -1.600  1.00  0.77           C  
ATOM   1010  CG  ASP A  64      -4.816  35.075  -2.877  1.00  0.77           C  
ATOM   1011  OD1 ASP A  64      -4.492  34.684  -3.990  1.00  0.77           O  
ATOM   1012  OD2 ASP A  64      -5.523  36.054  -2.708  1.00  0.77           O  
ATOM   1013  H   ASP A  64      -3.167  32.314  -0.094  1.00  0.77           H  
ATOM   1014  HA  ASP A  64      -5.233  32.376  -2.244  1.00  0.77           H  
ATOM   1015 1HB  ASP A  64      -5.174  34.410  -0.829  1.00  0.77           H  
ATOM   1016 2HB  ASP A  64      -3.472  34.632  -1.216  1.00  0.77           H  
ATOM   1017  N   LEU A  65      -3.571  31.693  -3.893  1.00  0.82           N  
ATOM   1018  CA  LEU A  65      -2.619  31.247  -4.891  1.00  0.82           C  
ATOM   1019  C   LEU A  65      -1.858  32.362  -5.615  1.00  0.82           C  
ATOM   1020  O   LEU A  65      -0.828  32.093  -6.217  1.00  0.82           O  
ATOM   1021  CB  LEU A  65      -3.343  30.306  -5.887  1.00  0.82           C  
ATOM   1022  CG  LEU A  65      -4.481  30.920  -6.760  1.00  0.82           C  
ATOM   1023  CD1 LEU A  65      -3.924  31.577  -8.020  1.00  0.82           C  
ATOM   1024  CD2 LEU A  65      -5.460  29.801  -7.132  1.00  0.82           C  
ATOM   1025  H   LEU A  65      -4.525  31.365  -3.936  1.00  0.82           H  
ATOM   1026  HA  LEU A  65      -1.877  30.662  -4.369  1.00  0.82           H  
ATOM   1027 1HB  LEU A  65      -2.610  29.873  -6.550  1.00  0.82           H  
ATOM   1028 2HB  LEU A  65      -3.793  29.496  -5.316  1.00  0.82           H  
ATOM   1029  HG  LEU A  65      -4.996  31.690  -6.184  1.00  0.82           H  
ATOM   1030 1HD1 LEU A  65      -4.741  31.997  -8.603  1.00  0.82           H  
ATOM   1031 2HD1 LEU A  65      -3.230  32.365  -7.769  1.00  0.82           H  
ATOM   1032 3HD1 LEU A  65      -3.423  30.836  -8.609  1.00  0.82           H  
ATOM   1033 1HD2 LEU A  65      -6.270  30.211  -7.726  1.00  0.82           H  
ATOM   1034 2HD2 LEU A  65      -4.936  29.037  -7.712  1.00  0.82           H  
ATOM   1035 3HD2 LEU A  65      -5.866  29.352  -6.227  1.00  0.82           H  
ATOM   1036  N   ALA A  66      -2.338  33.605  -5.591  1.00  0.85           N  
ATOM   1037  CA  ALA A  66      -1.607  34.655  -6.295  1.00  0.85           C  
ATOM   1038  C   ALA A  66      -0.447  35.244  -5.452  1.00  0.85           C  
ATOM   1039  O   ALA A  66       0.281  36.116  -5.937  1.00  0.85           O  
ATOM   1040  CB  ALA A  66      -2.565  35.741  -6.729  1.00  0.85           C  
ATOM   1041  H   ALA A  66      -3.185  33.840  -5.057  1.00  0.85           H  
ATOM   1042  HA  ALA A  66      -1.166  34.211  -7.189  1.00  0.85           H  
ATOM   1043 1HB  ALA A  66      -2.027  36.500  -7.292  1.00  0.85           H  
ATOM   1044 2HB  ALA A  66      -3.346  35.305  -7.353  1.00  0.85           H  
ATOM   1045 3HB  ALA A  66      -3.018  36.189  -5.840  1.00  0.85           H  
ATOM   1046  N   GLU A  67      -0.296  34.797  -4.191  1.00  0.85           N  
ATOM   1047  CA  GLU A  67       0.788  35.263  -3.308  1.00  0.85           C  
ATOM   1048  C   GLU A  67       1.889  34.200  -3.129  1.00  0.85           C  
ATOM   1049  O   GLU A  67       1.632  33.058  -2.720  1.00  0.85           O  
ATOM   1050  CB  GLU A  67       0.253  35.708  -1.945  1.00  0.85           C  
ATOM   1051  CG  GLU A  67       1.348  36.187  -0.968  1.00  0.85           C  
ATOM   1052  CD  GLU A  67       0.818  36.660   0.373  1.00  0.85           C  
ATOM   1053  OE1 GLU A  67      -0.374  36.684   0.550  1.00  0.85           O  
ATOM   1054  OE2 GLU A  67       1.617  36.998   1.216  1.00  0.85           O  
ATOM   1055  H   GLU A  67      -0.945  34.093  -3.838  1.00  0.85           H  
ATOM   1056  HA  GLU A  67       1.248  36.133  -3.775  1.00  0.85           H  
ATOM   1057 1HB  GLU A  67      -0.456  36.525  -2.085  1.00  0.85           H  
ATOM   1058 2HB  GLU A  67      -0.290  34.888  -1.482  1.00  0.85           H  
ATOM   1059 1HG  GLU A  67       2.030  35.360  -0.786  1.00  0.85           H  
ATOM   1060 2HG  GLU A  67       1.913  36.992  -1.435  1.00  0.85           H  
ATOM   1061  N   GLU A  68       3.133  34.623  -3.357  1.00  0.81           N  
ATOM   1062  CA  GLU A  68       4.315  33.757  -3.338  1.00  0.81           C  
ATOM   1063  C   GLU A  68       4.519  32.883  -2.104  1.00  0.81           C  
ATOM   1064  O   GLU A  68       4.911  31.725  -2.229  1.00  0.81           O  
ATOM   1065  CB  GLU A  68       5.566  34.616  -3.549  1.00  0.81           C  
ATOM   1066  CG  GLU A  68       6.856  33.819  -3.662  1.00  0.81           C  
ATOM   1067  CD  GLU A  68       8.069  34.672  -3.987  1.00  0.81           C  
ATOM   1068  OE1 GLU A  68       8.414  35.522  -3.204  1.00  0.81           O  
ATOM   1069  OE2 GLU A  68       8.625  34.484  -5.058  1.00  0.81           O  
ATOM   1070  H   GLU A  68       3.253  35.584  -3.645  1.00  0.81           H  
ATOM   1071  HA  GLU A  68       4.240  33.085  -4.175  1.00  0.81           H  
ATOM   1072 1HB  GLU A  68       5.452  35.201  -4.462  1.00  0.81           H  
ATOM   1073 2HB  GLU A  68       5.673  35.315  -2.721  1.00  0.81           H  
ATOM   1074 1HG  GLU A  68       7.032  33.309  -2.716  1.00  0.81           H  
ATOM   1075 2HG  GLU A  68       6.726  33.059  -4.427  1.00  0.81           H  
ATOM   1076  N   GLY A  69       4.281  33.417  -0.914  1.00  0.76           N  
ATOM   1077  CA  GLY A  69       4.517  32.637   0.302  1.00  0.76           C  
ATOM   1078  C   GLY A  69       3.285  31.890   0.813  1.00  0.76           C  
ATOM   1079  O   GLY A  69       3.339  31.241   1.863  1.00  0.76           O  
ATOM   1080  H   GLY A  69       3.946  34.368  -0.849  1.00  0.76           H  
ATOM   1081 1HA  GLY A  69       5.321  31.922   0.119  1.00  0.76           H  
ATOM   1082 2HA  GLY A  69       4.877  33.305   1.082  1.00  0.76           H  
ATOM   1083  N   SER A  70       2.178  31.936   0.071  1.00  0.70           N  
ATOM   1084  CA  SER A  70       0.923  31.354   0.541  1.00  0.70           C  
ATOM   1085  C   SER A  70       0.923  29.851   0.804  1.00  0.70           C  
ATOM   1086  O   SER A  70       0.112  29.368   1.592  1.00  0.70           O  
ATOM   1087  CB  SER A  70      -0.158  31.654  -0.455  1.00  0.70           C  
ATOM   1088  OG  SER A  70       0.094  31.024  -1.662  1.00  0.70           O  
ATOM   1089  H   SER A  70       2.173  32.420  -0.831  1.00  0.70           H  
ATOM   1090  HA  SER A  70       0.666  31.853   1.477  1.00  0.70           H  
ATOM   1091 1HB  SER A  70      -1.102  31.313  -0.061  1.00  0.70           H  
ATOM   1092 2HB  SER A  70      -0.237  32.725  -0.612  1.00  0.70           H  
ATOM   1093  HG  SER A  70       0.653  31.651  -2.175  1.00  0.70           H  
ATOM   1094  N   PHE A  71       1.830  29.110   0.184  1.00  0.65           N  
ATOM   1095  CA  PHE A  71       1.862  27.674   0.393  1.00  0.65           C  
ATOM   1096  C   PHE A  71       3.123  27.216   1.110  1.00  0.65           C  
ATOM   1097  O   PHE A  71       3.368  26.012   1.218  1.00  0.65           O  
ATOM   1098  CB  PHE A  71       1.776  26.959  -0.944  1.00  0.65           C  
ATOM   1099  CG  PHE A  71       0.596  27.319  -1.712  1.00  0.65           C  
ATOM   1100  CD1 PHE A  71       0.716  28.149  -2.795  1.00  0.65           C  
ATOM   1101  CD2 PHE A  71      -0.642  26.865  -1.352  1.00  0.65           C  
ATOM   1102  CE1 PHE A  71      -0.385  28.508  -3.516  1.00  0.65           C  
ATOM   1103  CE2 PHE A  71      -1.753  27.227  -2.064  1.00  0.65           C  
ATOM   1104  CZ  PHE A  71      -1.629  28.047  -3.151  1.00  0.65           C  
ATOM   1105  H   PHE A  71       2.481  29.551  -0.452  1.00  0.65           H  
ATOM   1106  HA  PHE A  71       1.002  27.389   0.999  1.00  0.65           H  
ATOM   1107 1HB  PHE A  71       2.661  27.186  -1.542  1.00  0.65           H  
ATOM   1108 2HB  PHE A  71       1.749  25.891  -0.776  1.00  0.65           H  
ATOM   1109  HD1 PHE A  71       1.703  28.520  -3.083  1.00  0.65           H  
ATOM   1110  HD2 PHE A  71      -0.728  26.223  -0.492  1.00  0.65           H  
ATOM   1111  HE1 PHE A  71      -0.263  29.161  -4.378  1.00  0.65           H  
ATOM   1112  HE2 PHE A  71      -2.732  26.870  -1.769  1.00  0.65           H  
ATOM   1113  HZ  PHE A  71      -2.509  28.329  -3.713  1.00  0.65           H  
ATOM   1114  N   ASP A  72       3.948  28.145   1.604  1.00  0.62           N  
ATOM   1115  CA  ASP A  72       5.201  27.667   2.181  1.00  0.62           C  
ATOM   1116  C   ASP A  72       5.024  26.772   3.398  1.00  0.62           C  
ATOM   1117  O   ASP A  72       5.563  25.667   3.444  1.00  0.62           O  
ATOM   1118  CB  ASP A  72       6.124  28.816   2.606  1.00  0.62           C  
ATOM   1119  CG  ASP A  72       6.814  29.587   1.484  1.00  0.62           C  
ATOM   1120  OD1 ASP A  72       6.747  29.217   0.331  1.00  0.62           O  
ATOM   1121  OD2 ASP A  72       7.542  30.516   1.787  1.00  0.62           O  
ATOM   1122  H   ASP A  72       3.719  29.143   1.575  1.00  0.62           H  
ATOM   1123  HA  ASP A  72       5.719  27.086   1.420  1.00  0.62           H  
ATOM   1124 1HB  ASP A  72       5.536  29.537   3.181  1.00  0.62           H  
ATOM   1125 2HB  ASP A  72       6.883  28.431   3.276  1.00  0.62           H  
ATOM   1126  N   GLU A  73       4.227  27.203   4.367  1.00  0.60           N  
ATOM   1127  CA  GLU A  73       4.122  26.413   5.586  1.00  0.60           C  
ATOM   1128  C   GLU A  73       3.344  25.125   5.360  1.00  0.60           C  
ATOM   1129  O   GLU A  73       3.615  24.102   5.987  1.00  0.60           O  
ATOM   1130  CB  GLU A  73       3.499  27.246   6.701  1.00  0.60           C  
ATOM   1131  CG  GLU A  73       4.371  28.438   7.148  1.00  0.60           C  
ATOM   1132  CD  GLU A  73       5.761  28.041   7.657  1.00  0.60           C  
ATOM   1133  OE1 GLU A  73       5.853  27.180   8.495  1.00  0.60           O  
ATOM   1134  OE2 GLU A  73       6.734  28.621   7.195  1.00  0.60           O  
ATOM   1135  H   GLU A  73       3.752  28.090   4.278  1.00  0.60           H  
ATOM   1136  HA  GLU A  73       5.129  26.137   5.898  1.00  0.60           H  
ATOM   1137 1HB  GLU A  73       2.531  27.628   6.376  1.00  0.60           H  
ATOM   1138 2HB  GLU A  73       3.332  26.613   7.569  1.00  0.60           H  
ATOM   1139 1HG  GLU A  73       4.491  29.115   6.302  1.00  0.60           H  
ATOM   1140 2HG  GLU A  73       3.845  28.975   7.935  1.00  0.60           H  
ATOM   1141  N   ALA A  74       2.354  25.178   4.471  1.00  0.59           N  
ATOM   1142  CA  ALA A  74       1.551  24.000   4.182  1.00  0.59           C  
ATOM   1143  C   ALA A  74       2.396  22.898   3.569  1.00  0.59           C  
ATOM   1144  O   ALA A  74       2.233  21.721   3.894  1.00  0.59           O  
ATOM   1145  CB  ALA A  74       0.428  24.348   3.237  1.00  0.59           C  
ATOM   1146  H   ALA A  74       2.177  26.044   3.985  1.00  0.59           H  
ATOM   1147  HA  ALA A  74       1.139  23.632   5.116  1.00  0.59           H  
ATOM   1148 1HB  ALA A  74      -0.176  23.458   3.050  1.00  0.59           H  
ATOM   1149 2HB  ALA A  74      -0.195  25.121   3.684  1.00  0.59           H  
ATOM   1150 3HB  ALA A  74       0.845  24.713   2.296  1.00  0.59           H  
ATOM   1151  N   ILE A  75       3.323  23.287   2.695  1.00  0.59           N  
ATOM   1152  CA  ILE A  75       4.164  22.336   1.996  1.00  0.59           C  
ATOM   1153  C   ILE A  75       5.384  21.845   2.792  1.00  0.59           C  
ATOM   1154  O   ILE A  75       5.723  20.666   2.697  1.00  0.59           O  
ATOM   1155  CB  ILE A  75       4.532  22.862   0.613  1.00  0.59           C  
ATOM   1156  CG1 ILE A  75       3.245  22.958  -0.234  1.00  0.59           C  
ATOM   1157  CG2 ILE A  75       5.468  21.956  -0.033  1.00  0.59           C  
ATOM   1158  CD1 ILE A  75       3.420  23.665  -1.540  1.00  0.59           C  
ATOM   1159  H   ILE A  75       3.422  24.277   2.458  1.00  0.59           H  
ATOM   1160  HA  ILE A  75       3.550  21.462   1.802  1.00  0.59           H  
ATOM   1161  HB  ILE A  75       4.968  23.864   0.699  1.00  0.59           H  
ATOM   1162 1HG1 ILE A  75       2.886  21.952  -0.433  1.00  0.59           H  
ATOM   1163 2HG1 ILE A  75       2.487  23.491   0.341  1.00  0.59           H  
ATOM   1164 1HG2 ILE A  75       5.702  22.337  -1.015  1.00  0.59           H  
ATOM   1165 2HG2 ILE A  75       6.360  21.886   0.559  1.00  0.59           H  
ATOM   1166 3HG2 ILE A  75       5.010  20.976  -0.114  1.00  0.59           H  
ATOM   1167 1HD1 ILE A  75       2.470  23.687  -2.068  1.00  0.59           H  
ATOM   1168 2HD1 ILE A  75       3.753  24.669  -1.347  1.00  0.59           H  
ATOM   1169 3HD1 ILE A  75       4.155  23.148  -2.138  1.00  0.59           H  
ATOM   1170  N   LYS A  76       6.071  22.710   3.546  1.00  0.60           N  
ATOM   1171  CA  LYS A  76       7.241  22.226   4.296  1.00  0.60           C  
ATOM   1172  C   LYS A  76       6.882  21.009   5.133  1.00  0.60           C  
ATOM   1173  O   LYS A  76       5.983  21.078   5.967  1.00  0.60           O  
ATOM   1174  CB  LYS A  76       7.730  23.308   5.267  1.00  0.60           C  
ATOM   1175  CG  LYS A  76       8.392  24.527   4.649  1.00  0.60           C  
ATOM   1176  CD  LYS A  76       8.665  25.557   5.744  1.00  0.60           C  
ATOM   1177  CE  LYS A  76       9.259  26.838   5.210  1.00  0.60           C  
ATOM   1178  NZ  LYS A  76       9.389  27.869   6.299  1.00  0.60           N  
ATOM   1179  H   LYS A  76       5.791  23.693   3.601  1.00  0.60           H  
ATOM   1180  HA  LYS A  76       8.030  21.950   3.610  1.00  0.60           H  
ATOM   1181 1HB  LYS A  76       6.874  23.676   5.844  1.00  0.60           H  
ATOM   1182 2HB  LYS A  76       8.432  22.867   5.973  1.00  0.60           H  
ATOM   1183 1HG  LYS A  76       9.343  24.229   4.205  1.00  0.60           H  
ATOM   1184 2HG  LYS A  76       7.776  24.951   3.875  1.00  0.60           H  
ATOM   1185 1HD  LYS A  76       7.722  25.802   6.248  1.00  0.60           H  
ATOM   1186 2HD  LYS A  76       9.346  25.134   6.479  1.00  0.60           H  
ATOM   1187 1HE  LYS A  76      10.242  26.634   4.792  1.00  0.60           H  
ATOM   1188 2HE  LYS A  76       8.615  27.231   4.426  1.00  0.60           H  
ATOM   1189 1HZ  LYS A  76       9.778  28.716   5.920  1.00  0.60           H  
ATOM   1190 2HZ  LYS A  76       8.445  28.076   6.691  1.00  0.60           H  
ATOM   1191 3HZ  LYS A  76       9.983  27.522   7.033  1.00  0.60           H  
ATOM   1192  N   GLY A  77       7.648  19.921   5.007  1.00  0.62           N  
ATOM   1193  CA  GLY A  77       7.376  18.711   5.773  1.00  0.62           C  
ATOM   1194  C   GLY A  77       6.626  17.676   4.938  1.00  0.62           C  
ATOM   1195  O   GLY A  77       6.539  16.509   5.324  1.00  0.62           O  
ATOM   1196  H   GLY A  77       8.381  19.854   4.306  1.00  0.62           H  
ATOM   1197 1HA  GLY A  77       8.316  18.285   6.120  1.00  0.62           H  
ATOM   1198 2HA  GLY A  77       6.792  18.961   6.657  1.00  0.62           H  
ATOM   1199  N   CYS A  78       6.106  18.094   3.783  1.00  0.63           N  
ATOM   1200  CA  CYS A  78       5.391  17.192   2.889  1.00  0.63           C  
ATOM   1201  C   CYS A  78       6.343  16.475   1.976  1.00  0.63           C  
ATOM   1202  O   CYS A  78       7.415  16.997   1.659  1.00  0.63           O  
ATOM   1203  CB  CYS A  78       4.392  17.935   2.006  1.00  0.63           C  
ATOM   1204  SG  CYS A  78       3.100  18.712   2.927  1.00  0.63           S  
ATOM   1205  H   CYS A  78       6.180  19.074   3.514  1.00  0.63           H  
ATOM   1206  HA  CYS A  78       4.856  16.459   3.480  1.00  0.63           H  
ATOM   1207 1HB  CYS A  78       4.900  18.690   1.410  1.00  0.63           H  
ATOM   1208 2HB  CYS A  78       3.928  17.226   1.312  1.00  0.63           H  
ATOM   1209  HG  CYS A  78       3.857  19.727   3.381  1.00  0.63           H  
ATOM   1210  N   THR A  79       5.936  15.281   1.549  1.00  0.64           N  
ATOM   1211  CA  THR A  79       6.658  14.515   0.546  1.00  0.64           C  
ATOM   1212  C   THR A  79       6.000  14.763  -0.808  1.00  0.64           C  
ATOM   1213  O   THR A  79       6.671  14.941  -1.838  1.00  0.64           O  
ATOM   1214  CB  THR A  79       6.636  13.005   0.834  1.00  0.64           C  
ATOM   1215  OG1 THR A  79       7.216  12.731   2.112  1.00  0.64           O  
ATOM   1216  CG2 THR A  79       7.439  12.277  -0.246  1.00  0.64           C  
ATOM   1217  H   THR A  79       5.058  14.906   1.902  1.00  0.64           H  
ATOM   1218  HA  THR A  79       7.693  14.853   0.509  1.00  0.64           H  
ATOM   1219  HB  THR A  79       5.605  12.644   0.829  1.00  0.64           H  
ATOM   1220  HG1 THR A  79       7.129  11.766   2.291  1.00  0.64           H  
ATOM   1221 1HG2 THR A  79       7.422  11.204  -0.043  1.00  0.64           H  
ATOM   1222 2HG2 THR A  79       6.995  12.473  -1.221  1.00  0.64           H  
ATOM   1223 3HG2 THR A  79       8.469  12.635  -0.235  1.00  0.64           H  
ATOM   1224  N   GLY A  80       4.664  14.756  -0.808  1.00  0.64           N  
ATOM   1225  CA  GLY A  80       3.958  14.958  -2.062  1.00  0.64           C  
ATOM   1226  C   GLY A  80       3.048  16.171  -2.011  1.00  0.64           C  
ATOM   1227  O   GLY A  80       2.531  16.519  -0.946  1.00  0.64           O  
ATOM   1228  H   GLY A  80       4.150  14.610   0.063  1.00  0.64           H  
ATOM   1229 1HA  GLY A  80       4.675  15.077  -2.867  1.00  0.64           H  
ATOM   1230 2HA  GLY A  80       3.369  14.071  -2.293  1.00  0.64           H  
ATOM   1231  N   VAL A  81       2.851  16.783  -3.170  1.00  0.65           N  
ATOM   1232  CA  VAL A  81       1.954  17.921  -3.331  1.00  0.65           C  
ATOM   1233  C   VAL A  81       1.023  17.695  -4.535  1.00  0.65           C  
ATOM   1234  O   VAL A  81       1.486  17.291  -5.602  1.00  0.65           O  
ATOM   1235  CB  VAL A  81       2.764  19.224  -3.509  1.00  0.65           C  
ATOM   1236  CG1 VAL A  81       1.815  20.412  -3.677  1.00  0.65           C  
ATOM   1237  CG2 VAL A  81       3.710  19.448  -2.294  1.00  0.65           C  
ATOM   1238  H   VAL A  81       3.367  16.431  -3.979  1.00  0.65           H  
ATOM   1239  HA  VAL A  81       1.345  18.014  -2.435  1.00  0.65           H  
ATOM   1240  HB  VAL A  81       3.364  19.147  -4.407  1.00  0.65           H  
ATOM   1241 1HG1 VAL A  81       2.395  21.322  -3.817  1.00  0.65           H  
ATOM   1242 2HG1 VAL A  81       1.176  20.259  -4.547  1.00  0.65           H  
ATOM   1243 3HG1 VAL A  81       1.194  20.513  -2.787  1.00  0.65           H  
ATOM   1244 1HG2 VAL A  81       4.272  20.356  -2.432  1.00  0.65           H  
ATOM   1245 2HG2 VAL A  81       3.137  19.528  -1.387  1.00  0.65           H  
ATOM   1246 3HG2 VAL A  81       4.401  18.618  -2.202  1.00  0.65           H  
ATOM   1247  N   PHE A  82      -0.274  17.930  -4.354  1.00  0.67           N  
ATOM   1248  CA  PHE A  82      -1.280  17.781  -5.409  1.00  0.67           C  
ATOM   1249  C   PHE A  82      -1.931  19.127  -5.735  1.00  0.67           C  
ATOM   1250  O   PHE A  82      -2.490  19.783  -4.851  1.00  0.67           O  
ATOM   1251  CB  PHE A  82      -2.375  16.802  -4.987  1.00  0.67           C  
ATOM   1252  CG  PHE A  82      -3.357  16.546  -6.003  1.00  0.67           C  
ATOM   1253  CD1 PHE A  82      -2.976  16.320  -7.278  1.00  0.67           C  
ATOM   1254  CD2 PHE A  82      -4.681  16.509  -5.686  1.00  0.67           C  
ATOM   1255  CE1 PHE A  82      -3.895  16.073  -8.215  1.00  0.67           C  
ATOM   1256  CE2 PHE A  82      -5.605  16.241  -6.591  1.00  0.67           C  
ATOM   1257  CZ  PHE A  82      -5.224  16.030  -7.866  1.00  0.67           C  
ATOM   1258  H   PHE A  82      -0.576  18.220  -3.434  1.00  0.67           H  
ATOM   1259  HA  PHE A  82      -0.795  17.406  -6.310  1.00  0.67           H  
ATOM   1260 1HB  PHE A  82      -1.981  15.873  -4.645  1.00  0.67           H  
ATOM   1261 2HB  PHE A  82      -2.893  17.238  -4.152  1.00  0.67           H  
ATOM   1262  HD1 PHE A  82      -1.926  16.352  -7.530  1.00  0.67           H  
ATOM   1263  HD2 PHE A  82      -4.980  16.673  -4.678  1.00  0.67           H  
ATOM   1264  HE1 PHE A  82      -3.585  15.901  -9.242  1.00  0.67           H  
ATOM   1265  HE2 PHE A  82      -6.656  16.205  -6.308  1.00  0.67           H  
ATOM   1266  HZ  PHE A  82      -5.976  15.839  -8.608  1.00  0.67           H  
ATOM   1267  N   HIS A  83      -1.800  19.567  -6.982  1.00  0.70           N  
ATOM   1268  CA  HIS A  83      -2.344  20.863  -7.368  1.00  0.70           C  
ATOM   1269  C   HIS A  83      -3.577  20.782  -8.295  1.00  0.70           C  
ATOM   1270  O   HIS A  83      -3.486  20.350  -9.456  1.00  0.70           O  
ATOM   1271  CB  HIS A  83      -1.237  21.711  -8.025  1.00  0.70           C  
ATOM   1272  CG  HIS A  83      -1.698  23.109  -8.440  1.00  0.70           C  
ATOM   1273  ND1 HIS A  83      -1.057  23.849  -9.412  1.00  0.70           N  
ATOM   1274  CD2 HIS A  83      -2.726  23.876  -8.005  1.00  0.70           C  
ATOM   1275  CE1 HIS A  83      -1.696  25.002  -9.571  1.00  0.70           C  
ATOM   1276  NE2 HIS A  83      -2.705  25.039  -8.729  1.00  0.70           N  
ATOM   1277  H   HIS A  83      -1.314  18.986  -7.665  1.00  0.70           H  
ATOM   1278  HA  HIS A  83      -2.666  21.392  -6.472  1.00  0.70           H  
ATOM   1279 1HB  HIS A  83      -0.404  21.823  -7.328  1.00  0.70           H  
ATOM   1280 2HB  HIS A  83      -0.856  21.194  -8.904  1.00  0.70           H  
ATOM   1281  HD2 HIS A  83      -3.437  23.615  -7.232  1.00  0.70           H  
ATOM   1282  HE1 HIS A  83      -1.439  25.790 -10.273  1.00  0.70           H  
ATOM   1283  HE2 HIS A  83      -3.383  25.807  -8.631  1.00  0.70           H  
ATOM   1284  N   VAL A  84      -4.731  21.219  -7.752  1.00  0.77           N  
ATOM   1285  CA  VAL A  84      -6.004  21.254  -8.477  1.00  0.77           C  
ATOM   1286  C   VAL A  84      -6.587  22.686  -8.561  1.00  0.77           C  
ATOM   1287  O   VAL A  84      -7.362  23.004  -9.475  1.00  0.77           O  
ATOM   1288  CB  VAL A  84      -7.028  20.253  -7.871  1.00  0.77           C  
ATOM   1289  CG1 VAL A  84      -6.570  18.929  -8.063  1.00  0.77           C  
ATOM   1290  CG2 VAL A  84      -7.202  20.442  -6.413  1.00  0.77           C  
ATOM   1291  H   VAL A  84      -4.735  21.536  -6.783  1.00  0.77           H  
ATOM   1292  HA  VAL A  84      -5.816  20.922  -9.493  1.00  0.77           H  
ATOM   1293  HB  VAL A  84      -7.980  20.375  -8.378  1.00  0.77           H  
ATOM   1294 1HG1 VAL A  84      -7.304  18.244  -7.649  1.00  0.77           H  
ATOM   1295 2HG1 VAL A  84      -6.444  18.734  -9.117  1.00  0.77           H  
ATOM   1296 3HG1 VAL A  84      -5.621  18.823  -7.553  1.00  0.77           H  
ATOM   1297 1HG2 VAL A  84      -7.918  19.727  -6.041  1.00  0.77           H  
ATOM   1298 2HG2 VAL A  84      -6.250  20.289  -5.914  1.00  0.77           H  
ATOM   1299 3HG2 VAL A  84      -7.561  21.431  -6.233  1.00  0.77           H  
ATOM   1300  N   ALA A  85      -6.123  23.586  -7.692  1.00  0.85           N  
ATOM   1301  CA  ALA A  85      -6.599  24.975  -7.673  1.00  0.85           C  
ATOM   1302  C   ALA A  85      -6.080  25.798  -8.841  1.00  0.85           C  
ATOM   1303  O   ALA A  85      -5.128  26.577  -8.722  1.00  0.85           O  
ATOM   1304  CB  ALA A  85      -6.167  25.693  -6.427  1.00  0.85           C  
ATOM   1305  H   ALA A  85      -5.516  23.258  -6.951  1.00  0.85           H  
ATOM   1306  HA  ALA A  85      -7.686  24.952  -7.720  1.00  0.85           H  
ATOM   1307 1HB  ALA A  85      -6.561  26.707  -6.444  1.00  0.85           H  
ATOM   1308 2HB  ALA A  85      -6.520  25.194  -5.560  1.00  0.85           H  
ATOM   1309 3HB  ALA A  85      -5.088  25.731  -6.419  1.00  0.85           H  
ATOM   1310  N   THR A  86      -6.718  25.585  -9.971  1.00  0.96           N  
ATOM   1311  CA  THR A  86      -6.429  26.208 -11.248  1.00  0.96           C  
ATOM   1312  C   THR A  86      -7.735  26.809 -11.761  1.00  0.96           C  
ATOM   1313  O   THR A  86      -8.484  26.126 -12.459  1.00  0.96           O  
ATOM   1314  CB  THR A  86      -5.856  25.197 -12.234  1.00  0.96           C  
ATOM   1315  OG1 THR A  86      -6.752  24.079 -12.398  1.00  0.96           O  
ATOM   1316  CG2 THR A  86      -4.519  24.691 -11.698  1.00  0.96           C  
ATOM   1317  H   THR A  86      -7.442  24.869  -9.932  1.00  0.96           H  
ATOM   1318  HA  THR A  86      -5.675  26.975 -11.115  1.00  0.96           H  
ATOM   1319  HB  THR A  86      -5.706  25.677 -13.197  1.00  0.96           H  
ATOM   1320  HG1 THR A  86      -6.998  23.715 -11.512  1.00  0.96           H  
ATOM   1321 1HG2 THR A  86      -4.083  23.983 -12.375  1.00  0.96           H  
ATOM   1322 2HG2 THR A  86      -3.842  25.536 -11.577  1.00  0.96           H  
ATOM   1323 3HG2 THR A  86      -4.668  24.205 -10.736  1.00  0.96           H  
ATOM   1324  N   PRO A  87      -8.063  28.059 -11.381  1.00  1.07           N  
ATOM   1325  CA  PRO A  87      -9.371  28.671 -11.545  1.00  1.07           C  
ATOM   1326  C   PRO A  87      -9.918  28.527 -12.950  1.00  1.07           C  
ATOM   1327  O   PRO A  87      -9.231  28.770 -13.942  1.00  1.07           O  
ATOM   1328  CB  PRO A  87      -9.055  30.151 -11.260  1.00  1.07           C  
ATOM   1329  CG  PRO A  87      -7.912  30.100 -10.274  1.00  1.07           C  
ATOM   1330  CD  PRO A  87      -7.054  28.952 -10.750  1.00  1.07           C  
ATOM   1331  HA  PRO A  87     -10.068  28.257 -10.808  1.00  1.07           H  
ATOM   1332 1HB  PRO A  87      -8.790  30.668 -12.195  1.00  1.07           H  
ATOM   1333 2HB  PRO A  87      -9.949  30.653 -10.857  1.00  1.07           H  
ATOM   1334 1HG  PRO A  87      -7.367  31.060 -10.268  1.00  1.07           H  
ATOM   1335 2HG  PRO A  87      -8.295  29.946  -9.255  1.00  1.07           H  
ATOM   1336 1HD  PRO A  87      -6.315  29.289 -11.492  1.00  1.07           H  
ATOM   1337 2HD  PRO A  87      -6.591  28.500  -9.866  1.00  1.07           H  
ATOM   1338  N   MET A  88     -11.191  28.151 -13.008  1.00  1.17           N  
ATOM   1339  CA  MET A  88     -11.867  27.957 -14.272  1.00  1.17           C  
ATOM   1340  C   MET A  88     -12.964  28.974 -14.449  1.00  1.17           C  
ATOM   1341  O   MET A  88     -13.828  29.135 -13.589  1.00  1.17           O  
ATOM   1342  CB  MET A  88     -12.413  26.536 -14.359  1.00  1.17           C  
ATOM   1343  CG  MET A  88     -13.123  26.194 -15.657  1.00  1.17           C  
ATOM   1344  SD  MET A  88     -13.435  24.437 -15.777  1.00  1.17           S  
ATOM   1345  CE  MET A  88     -14.781  24.278 -14.658  1.00  1.17           C  
ATOM   1346  H   MET A  88     -11.695  27.977 -12.152  1.00  1.17           H  
ATOM   1347  HA  MET A  88     -11.155  28.112 -15.076  1.00  1.17           H  
ATOM   1348 1HB  MET A  88     -11.603  25.825 -14.218  1.00  1.17           H  
ATOM   1349 2HB  MET A  88     -13.123  26.376 -13.549  1.00  1.17           H  
ATOM   1350 1HG  MET A  88     -14.080  26.715 -15.692  1.00  1.17           H  
ATOM   1351 2HG  MET A  88     -12.551  26.507 -16.516  1.00  1.17           H  
ATOM   1352 1HE  MET A  88     -15.092  23.237 -14.613  1.00  1.17           H  
ATOM   1353 2HE  MET A  88     -14.476  24.613 -13.666  1.00  1.17           H  
ATOM   1354 3HE  MET A  88     -15.605  24.893 -15.013  1.00  1.17           H  
ATOM   1355  N   ASP A  89     -12.900  29.662 -15.571  1.00  1.22           N  
ATOM   1356  CA  ASP A  89     -13.850  30.688 -15.943  1.00  1.22           C  
ATOM   1357  C   ASP A  89     -13.791  30.816 -17.445  1.00  1.22           C  
ATOM   1358  O   ASP A  89     -12.774  31.220 -18.004  1.00  1.22           O  
ATOM   1359  CB  ASP A  89     -13.553  32.020 -15.266  1.00  1.22           C  
ATOM   1360  CG  ASP A  89     -14.662  33.055 -15.489  1.00  1.22           C  
ATOM   1361  OD1 ASP A  89     -15.478  32.898 -16.397  1.00  1.22           O  
ATOM   1362  OD2 ASP A  89     -14.693  34.000 -14.728  1.00  1.22           O  
ATOM   1363  H   ASP A  89     -12.145  29.460 -16.209  1.00  1.22           H  
ATOM   1364  HA  ASP A  89     -14.853  30.367 -15.660  1.00  1.22           H  
ATOM   1365 1HB  ASP A  89     -13.432  31.866 -14.192  1.00  1.22           H  
ATOM   1366 2HB  ASP A  89     -12.619  32.422 -15.648  1.00  1.22           H  
ATOM   1367  N   PHE A  90     -14.859  30.417 -18.107  1.00  1.24           N  
ATOM   1368  CA  PHE A  90     -14.852  30.377 -19.552  1.00  1.24           C  
ATOM   1369  C   PHE A  90     -15.307  31.712 -20.172  1.00  1.24           C  
ATOM   1370  O   PHE A  90     -15.216  31.902 -21.401  1.00  1.24           O  
ATOM   1371  CB  PHE A  90     -15.796  29.262 -20.016  1.00  1.24           C  
ATOM   1372  CG  PHE A  90     -15.421  27.814 -19.576  1.00  1.24           C  
ATOM   1373  CD1 PHE A  90     -16.265  27.134 -18.710  1.00  1.24           C  
ATOM   1374  CD2 PHE A  90     -14.262  27.135 -20.007  1.00  1.24           C  
ATOM   1375  CE1 PHE A  90     -15.988  25.841 -18.313  1.00  1.24           C  
ATOM   1376  CE2 PHE A  90     -14.000  25.848 -19.610  1.00  1.24           C  
ATOM   1377  CZ  PHE A  90     -14.861  25.203 -18.773  1.00  1.24           C  
ATOM   1378  H   PHE A  90     -15.679  30.125 -17.594  1.00  1.24           H  
ATOM   1379  HA  PHE A  90     -13.836  30.166 -19.877  1.00  1.24           H  
ATOM   1380 1HB  PHE A  90     -16.792  29.477 -19.628  1.00  1.24           H  
ATOM   1381 2HB  PHE A  90     -15.880  29.279 -21.089  1.00  1.24           H  
ATOM   1382  HD1 PHE A  90     -17.169  27.629 -18.350  1.00  1.24           H  
ATOM   1383  HD2 PHE A  90     -13.562  27.605 -20.656  1.00  1.24           H  
ATOM   1384  HE1 PHE A  90     -16.667  25.322 -17.637  1.00  1.24           H  
ATOM   1385  HE2 PHE A  90     -13.109  25.340 -19.964  1.00  1.24           H  
ATOM   1386  HZ  PHE A  90     -14.650  24.181 -18.464  1.00  1.24           H  
ATOM   1387  N   GLU A  91     -15.844  32.616 -19.326  1.00  1.20           N  
ATOM   1388  CA  GLU A  91     -16.380  33.901 -19.784  1.00  1.20           C  
ATOM   1389  C   GLU A  91     -15.851  35.082 -18.959  1.00  1.20           C  
ATOM   1390  O   GLU A  91     -16.537  35.572 -18.061  1.00  1.20           O  
ATOM   1391  CB  GLU A  91     -17.914  33.899 -19.706  1.00  1.20           C  
ATOM   1392  CG  GLU A  91     -18.618  32.896 -20.618  1.00  1.20           C  
ATOM   1393  CD  GLU A  91     -20.131  32.937 -20.500  1.00  1.20           C  
ATOM   1394  OE1 GLU A  91     -20.628  33.693 -19.701  1.00  1.20           O  
ATOM   1395  OE2 GLU A  91     -20.784  32.207 -21.209  1.00  1.20           O  
ATOM   1396  H   GLU A  91     -15.832  32.443 -18.310  1.00  1.20           H  
ATOM   1397  HA  GLU A  91     -16.078  34.053 -20.819  1.00  1.20           H  
ATOM   1398 1HB  GLU A  91     -18.216  33.679 -18.680  1.00  1.20           H  
ATOM   1399 2HB  GLU A  91     -18.289  34.893 -19.948  1.00  1.20           H  
ATOM   1400 1HG  GLU A  91     -18.347  33.123 -21.645  1.00  1.20           H  
ATOM   1401 2HG  GLU A  91     -18.267  31.891 -20.389  1.00  1.20           H  
ATOM   1402  N   SER A  92     -14.670  35.579 -19.303  1.00  1.14           N  
ATOM   1403  CA  SER A  92     -14.041  36.654 -18.533  1.00  1.14           C  
ATOM   1404  C   SER A  92     -13.956  37.953 -19.304  1.00  1.14           C  
ATOM   1405  O   SER A  92     -13.730  37.952 -20.512  1.00  1.14           O  
ATOM   1406  CB  SER A  92     -12.656  36.248 -18.102  1.00  1.14           C  
ATOM   1407  OG  SER A  92     -11.955  37.339 -17.536  1.00  1.14           O  
ATOM   1408  H   SER A  92     -14.180  35.160 -20.079  1.00  1.14           H  
ATOM   1409  HA  SER A  92     -14.639  36.828 -17.636  1.00  1.14           H  
ATOM   1410 1HB  SER A  92     -12.722  35.438 -17.371  1.00  1.14           H  
ATOM   1411 2HB  SER A  92     -12.110  35.867 -18.954  1.00  1.14           H  
ATOM   1412  HG  SER A  92     -12.287  37.469 -16.621  1.00  1.14           H  
ATOM   1413  N   LYS A  93     -14.129  39.069 -18.594  1.00  1.05           N  
ATOM   1414  CA  LYS A  93     -13.998  40.398 -19.188  1.00  1.05           C  
ATOM   1415  C   LYS A  93     -12.544  40.758 -19.508  1.00  1.05           C  
ATOM   1416  O   LYS A  93     -12.285  41.699 -20.258  1.00  1.05           O  
ATOM   1417  CB  LYS A  93     -14.629  41.462 -18.284  1.00  1.05           C  
ATOM   1418  CG  LYS A  93     -13.890  41.778 -16.975  1.00  1.05           C  
ATOM   1419  CD  LYS A  93     -14.662  42.848 -16.185  1.00  1.05           C  
ATOM   1420  CE  LYS A  93     -13.933  43.319 -14.919  1.00  1.05           C  
ATOM   1421  NZ  LYS A  93     -13.816  42.253 -13.884  1.00  1.05           N  
ATOM   1422  H   LYS A  93     -14.332  38.990 -17.606  1.00  1.05           H  
ATOM   1423  HA  LYS A  93     -14.545  40.399 -20.131  1.00  1.05           H  
ATOM   1424 1HB  LYS A  93     -14.714  42.396 -18.842  1.00  1.05           H  
ATOM   1425 2HB  LYS A  93     -15.639  41.154 -18.020  1.00  1.05           H  
ATOM   1426 1HG  LYS A  93     -13.794  40.872 -16.367  1.00  1.05           H  
ATOM   1427 2HG  LYS A  93     -12.888  42.149 -17.193  1.00  1.05           H  
ATOM   1428 1HD  LYS A  93     -14.836  43.710 -16.828  1.00  1.05           H  
ATOM   1429 2HD  LYS A  93     -15.629  42.440 -15.891  1.00  1.05           H  
ATOM   1430 1HE  LYS A  93     -12.934  43.663 -15.183  1.00  1.05           H  
ATOM   1431 2HE  LYS A  93     -14.494  44.153 -14.496  1.00  1.05           H  
ATOM   1432 1HZ  LYS A  93     -13.345  42.622 -13.078  1.00  1.05           H  
ATOM   1433 2HZ  LYS A  93     -14.728  41.927 -13.618  1.00  1.05           H  
ATOM   1434 3HZ  LYS A  93     -13.264  41.466 -14.235  1.00  1.05           H  
ATOM   1435  N   ASP A  94     -11.602  40.044 -18.889  1.00  0.98           N  
ATOM   1436  CA  ASP A  94     -10.177  40.279 -19.087  1.00  0.98           C  
ATOM   1437  C   ASP A  94      -9.343  39.025 -18.834  1.00  0.98           C  
ATOM   1438  O   ASP A  94      -8.483  39.017 -17.945  1.00  0.98           O  
ATOM   1439  CB  ASP A  94      -9.698  41.410 -18.183  1.00  0.98           C  
ATOM   1440  CG  ASP A  94      -8.246  41.784 -18.429  1.00  0.98           C  
ATOM   1441  OD1 ASP A  94      -7.673  41.302 -19.386  1.00  0.98           O  
ATOM   1442  OD2 ASP A  94      -7.709  42.537 -17.639  1.00  0.98           O  
ATOM   1443  H   ASP A  94     -11.881  39.258 -18.299  1.00  0.98           H  
ATOM   1444  HA  ASP A  94     -10.025  40.601 -20.116  1.00  0.98           H  
ATOM   1445 1HB  ASP A  94     -10.320  42.293 -18.349  1.00  0.98           H  
ATOM   1446 2HB  ASP A  94      -9.821  41.118 -17.137  1.00  0.98           H  
ATOM   1447  N   PRO A  95      -9.482  37.997 -19.681  1.00  0.91           N  
ATOM   1448  CA  PRO A  95      -8.903  36.677 -19.540  1.00  0.91           C  
ATOM   1449  C   PRO A  95      -7.421  36.633 -19.218  1.00  0.91           C  
ATOM   1450  O   PRO A  95      -6.965  35.767 -18.470  1.00  0.91           O  
ATOM   1451  CB  PRO A  95      -9.105  36.109 -20.928  1.00  0.91           C  
ATOM   1452  CG  PRO A  95     -10.317  36.774 -21.461  1.00  0.91           C  
ATOM   1453  CD  PRO A  95     -10.210  38.179 -20.971  1.00  0.91           C  
ATOM   1454  HA  PRO A  95      -9.481  36.113 -18.786  1.00  0.91           H  
ATOM   1455 1HB  PRO A  95      -8.224  36.308 -21.531  1.00  0.91           H  
ATOM   1456 2HB  PRO A  95      -9.211  35.031 -20.838  1.00  0.91           H  
ATOM   1457 1HG  PRO A  95     -10.332  36.711 -22.559  1.00  0.91           H  
ATOM   1458 2HG  PRO A  95     -11.229  36.276 -21.108  1.00  0.91           H  
ATOM   1459 1HD  PRO A  95      -9.622  38.797 -21.668  1.00  0.91           H  
ATOM   1460 2HD  PRO A  95     -11.218  38.545 -20.851  1.00  0.91           H  
ATOM   1461  N   GLU A  96      -6.659  37.583 -19.740  1.00  0.87           N  
ATOM   1462  CA  GLU A  96      -5.227  37.561 -19.514  1.00  0.87           C  
ATOM   1463  C   GLU A  96      -4.867  37.827 -18.056  1.00  0.87           C  
ATOM   1464  O   GLU A  96      -3.892  37.274 -17.542  1.00  0.87           O  
ATOM   1465  CB  GLU A  96      -4.549  38.580 -20.422  1.00  0.87           C  
ATOM   1466  CG  GLU A  96      -4.598  38.237 -21.938  1.00  0.87           C  
ATOM   1467  CD  GLU A  96      -3.832  36.975 -22.352  1.00  0.87           C  
ATOM   1468  OE1 GLU A  96      -2.989  36.527 -21.615  1.00  0.87           O  
ATOM   1469  OE2 GLU A  96      -4.103  36.478 -23.435  1.00  0.87           O  
ATOM   1470  H   GLU A  96      -7.060  38.320 -20.311  1.00  0.87           H  
ATOM   1471  HA  GLU A  96      -4.858  36.577 -19.782  1.00  0.87           H  
ATOM   1472 1HB  GLU A  96      -5.025  39.556 -20.284  1.00  0.87           H  
ATOM   1473 2HB  GLU A  96      -3.504  38.685 -20.131  1.00  0.87           H  
ATOM   1474 1HG  GLU A  96      -5.646  38.106 -22.215  1.00  0.87           H  
ATOM   1475 2HG  GLU A  96      -4.211  39.086 -22.497  1.00  0.87           H  
ATOM   1476  N   ASN A  97      -5.653  38.673 -17.385  1.00  0.84           N  
ATOM   1477  CA  ASN A  97      -5.350  39.052 -16.011  1.00  0.84           C  
ATOM   1478  C   ASN A  97      -6.228  38.313 -15.009  1.00  0.84           C  
ATOM   1479  O   ASN A  97      -5.881  38.216 -13.831  1.00  0.84           O  
ATOM   1480  CB  ASN A  97      -5.484  40.555 -15.847  1.00  0.84           C  
ATOM   1481  CG  ASN A  97      -4.429  41.361 -16.637  1.00  0.84           C  
ATOM   1482  OD1 ASN A  97      -3.230  41.026 -16.599  1.00  0.84           O  
ATOM   1483  ND2 ASN A  97      -4.853  42.385 -17.335  1.00  0.84           N  
ATOM   1484  H   ASN A  97      -6.488  39.059 -17.832  1.00  0.84           H  
ATOM   1485  HA  ASN A  97      -4.322  38.774 -15.796  1.00  0.84           H  
ATOM   1486 1HB  ASN A  97      -6.477  40.856 -16.183  1.00  0.84           H  
ATOM   1487 2HB  ASN A  97      -5.409  40.810 -14.793  1.00  0.84           H  
ATOM   1488 1HD2 ASN A  97      -4.218  42.937 -17.867  1.00  0.84           H  
ATOM   1489 2HD2 ASN A  97      -5.852  42.605 -17.357  1.00  0.84           H  
ATOM   1490  N   GLU A  98      -7.353  37.769 -15.479  1.00  0.83           N  
ATOM   1491  CA  GLU A  98      -8.265  37.046 -14.591  1.00  0.83           C  
ATOM   1492  C   GLU A  98      -8.124  35.523 -14.660  1.00  0.83           C  
ATOM   1493  O   GLU A  98      -8.431  34.832 -13.688  1.00  0.83           O  
ATOM   1494  CB  GLU A  98      -9.719  37.441 -14.859  1.00  0.83           C  
ATOM   1495  CG  GLU A  98     -10.025  38.913 -14.561  1.00  0.83           C  
ATOM   1496  CD  GLU A  98     -11.509  39.342 -14.718  1.00  0.83           C  
ATOM   1497  OE1 GLU A  98     -12.323  38.614 -15.265  1.00  0.83           O  
ATOM   1498  OE2 GLU A  98     -11.809  40.429 -14.259  1.00  0.83           O  
ATOM   1499  H   GLU A  98      -7.608  37.921 -16.456  1.00  0.83           H  
ATOM   1500  HA  GLU A  98      -8.036  37.343 -13.569  1.00  0.83           H  
ATOM   1501 1HB  GLU A  98      -9.943  37.259 -15.910  1.00  0.83           H  
ATOM   1502 2HB  GLU A  98     -10.386  36.818 -14.264  1.00  0.83           H  
ATOM   1503 1HG  GLU A  98      -9.704  39.132 -13.543  1.00  0.83           H  
ATOM   1504 2HG  GLU A  98      -9.415  39.520 -15.234  1.00  0.83           H  
ATOM   1505  N   VAL A  99      -7.678  34.987 -15.797  1.00  0.82           N  
ATOM   1506  CA  VAL A  99      -7.568  33.548 -15.958  1.00  0.82           C  
ATOM   1507  C   VAL A  99      -6.109  33.102 -16.186  1.00  0.82           C  
ATOM   1508  O   VAL A  99      -5.575  32.286 -15.424  1.00  0.82           O  
ATOM   1509  CB  VAL A  99      -8.477  33.091 -17.127  1.00  0.82           C  
ATOM   1510  CG1 VAL A  99      -8.341  31.593 -17.354  1.00  0.82           C  
ATOM   1511  CG2 VAL A  99      -9.934  33.478 -16.830  1.00  0.82           C  
ATOM   1512  H   VAL A  99      -7.431  35.565 -16.591  1.00  0.82           H  
ATOM   1513  HA  VAL A  99      -7.929  33.069 -15.048  1.00  0.82           H  
ATOM   1514  HB  VAL A  99      -8.153  33.581 -18.043  1.00  0.82           H  
ATOM   1515 1HG1 VAL A  99      -8.966  31.291 -18.198  1.00  0.82           H  
ATOM   1516 2HG1 VAL A  99      -7.315  31.376 -17.569  1.00  0.82           H  
ATOM   1517 3HG1 VAL A  99      -8.652  31.052 -16.458  1.00  0.82           H  
ATOM   1518 1HG2 VAL A  99     -10.575  33.166 -17.660  1.00  0.82           H  
ATOM   1519 2HG2 VAL A  99     -10.259  32.981 -15.917  1.00  0.82           H  
ATOM   1520 3HG2 VAL A  99     -10.013  34.557 -16.702  1.00  0.82           H  
ATOM   1521  N   ILE A 100      -5.442  33.661 -17.205  1.00  0.81           N  
ATOM   1522  CA  ILE A 100      -4.106  33.175 -17.568  1.00  0.81           C  
ATOM   1523  C   ILE A 100      -3.068  33.446 -16.492  1.00  0.81           C  
ATOM   1524  O   ILE A 100      -2.509  32.509 -15.907  1.00  0.81           O  
ATOM   1525  CB  ILE A 100      -3.582  33.878 -18.841  1.00  0.81           C  
ATOM   1526  CG1 ILE A 100      -4.445  33.604 -20.012  1.00  0.81           C  
ATOM   1527  CG2 ILE A 100      -2.176  33.429 -19.148  1.00  0.81           C  
ATOM   1528  CD1 ILE A 100      -4.496  32.195 -20.389  1.00  0.81           C  
ATOM   1529  H   ILE A 100      -5.895  34.383 -17.762  1.00  0.81           H  
ATOM   1530  HA  ILE A 100      -4.161  32.101 -17.738  1.00  0.81           H  
ATOM   1531  HB  ILE A 100      -3.578  34.949 -18.685  1.00  0.81           H  
ATOM   1532 1HG1 ILE A 100      -5.449  33.941 -19.770  1.00  0.81           H  
ATOM   1533 2HG1 ILE A 100      -4.074  34.183 -20.858  1.00  0.81           H  
ATOM   1534 1HG2 ILE A 100      -1.823  33.950 -20.039  1.00  0.81           H  
ATOM   1535 2HG2 ILE A 100      -1.526  33.665 -18.316  1.00  0.81           H  
ATOM   1536 3HG2 ILE A 100      -2.167  32.354 -19.322  1.00  0.81           H  
ATOM   1537 1HD1 ILE A 100      -5.153  32.033 -21.242  1.00  0.81           H  
ATOM   1538 2HD1 ILE A 100      -3.499  31.849 -20.634  1.00  0.81           H  
ATOM   1539 3HD1 ILE A 100      -4.862  31.685 -19.559  1.00  0.81           H  
ATOM   1540  N   LYS A 101      -2.846  34.723 -16.182  1.00  0.79           N  
ATOM   1541  CA  LYS A 101      -1.838  35.060 -15.206  1.00  0.79           C  
ATOM   1542  C   LYS A 101      -2.024  34.431 -13.832  1.00  0.79           C  
ATOM   1543  O   LYS A 101      -1.090  33.772 -13.388  1.00  0.79           O  
ATOM   1544  CB  LYS A 101      -1.680  36.573 -15.102  1.00  0.79           C  
ATOM   1545  CG  LYS A 101      -0.976  37.184 -16.297  1.00  0.79           C  
ATOM   1546  CD  LYS A 101      -0.906  38.671 -16.151  1.00  0.79           C  
ATOM   1547  CE  LYS A 101      -0.369  39.345 -17.401  1.00  0.79           C  
ATOM   1548  NZ  LYS A 101      -0.430  40.824 -17.273  1.00  0.79           N  
ATOM   1549  H   LYS A 101      -3.333  35.479 -16.672  1.00  0.79           H  
ATOM   1550  HA  LYS A 101      -0.890  34.682 -15.589  1.00  0.79           H  
ATOM   1551 1HB  LYS A 101      -2.652  37.051 -15.050  1.00  0.79           H  
ATOM   1552 2HB  LYS A 101      -1.130  36.831 -14.198  1.00  0.79           H  
ATOM   1553 1HG  LYS A 101       0.035  36.787 -16.357  1.00  0.79           H  
ATOM   1554 2HG  LYS A 101      -1.499  36.927 -17.215  1.00  0.79           H  
ATOM   1555 1HD  LYS A 101      -1.901  39.039 -15.945  1.00  0.79           H  
ATOM   1556 2HD  LYS A 101      -0.266  38.926 -15.310  1.00  0.79           H  
ATOM   1557 1HE  LYS A 101       0.660  39.040 -17.574  1.00  0.79           H  
ATOM   1558 2HE  LYS A 101      -0.982  39.039 -18.253  1.00  0.79           H  
ATOM   1559 1HZ  LYS A 101      -0.094  41.263 -18.116  1.00  0.79           H  
ATOM   1560 2HZ  LYS A 101      -1.424  41.067 -17.113  1.00  0.79           H  
ATOM   1561 3HZ  LYS A 101       0.126  41.126 -16.490  1.00  0.79           H  
ATOM   1562  N   PRO A 102      -3.156  34.573 -13.102  1.00  0.77           N  
ATOM   1563  CA  PRO A 102      -3.299  33.979 -11.791  1.00  0.77           C  
ATOM   1564  C   PRO A 102      -3.233  32.459 -11.797  1.00  0.77           C  
ATOM   1565  O   PRO A 102      -2.797  31.870 -10.811  1.00  0.77           O  
ATOM   1566  CB  PRO A 102      -4.665  34.485 -11.329  1.00  0.77           C  
ATOM   1567  CG  PRO A 102      -5.393  34.849 -12.594  1.00  0.77           C  
ATOM   1568  CD  PRO A 102      -4.328  35.351 -13.541  1.00  0.77           C  
ATOM   1569  HA  PRO A 102      -2.518  34.390 -11.137  1.00  0.77           H  
ATOM   1570 1HB  PRO A 102      -5.182  33.693 -10.765  1.00  0.77           H  
ATOM   1571 2HB  PRO A 102      -4.544  35.338 -10.646  1.00  0.77           H  
ATOM   1572 1HG  PRO A 102      -5.933  33.974 -12.989  1.00  0.77           H  
ATOM   1573 2HG  PRO A 102      -6.151  35.618 -12.382  1.00  0.77           H  
ATOM   1574 1HD  PRO A 102      -4.662  35.127 -14.540  1.00  0.77           H  
ATOM   1575 2HD  PRO A 102      -4.162  36.419 -13.384  1.00  0.77           H  
ATOM   1576  N   THR A 103      -3.571  31.795 -12.909  1.00  0.74           N  
ATOM   1577  CA  THR A 103      -3.453  30.347 -12.885  1.00  0.74           C  
ATOM   1578  C   THR A 103      -1.989  29.956 -12.887  1.00  0.74           C  
ATOM   1579  O   THR A 103      -1.557  29.100 -12.100  1.00  0.74           O  
ATOM   1580  CB  THR A 103      -4.158  29.699 -14.072  1.00  0.74           C  
ATOM   1581  OG1 THR A 103      -5.548  30.026 -14.030  1.00  0.74           O  
ATOM   1582  CG2 THR A 103      -3.991  28.179 -14.019  1.00  0.74           C  
ATOM   1583  H   THR A 103      -3.954  32.240 -13.749  1.00  0.74           H  
ATOM   1584  HA  THR A 103      -3.904  29.973 -11.967  1.00  0.74           H  
ATOM   1585  HB  THR A 103      -3.729  30.082 -15.003  1.00  0.74           H  
ATOM   1586  HG1 THR A 103      -5.668  30.933 -14.385  1.00  0.74           H  
ATOM   1587 1HG2 THR A 103      -4.502  27.725 -14.870  1.00  0.74           H  
ATOM   1588 2HG2 THR A 103      -2.931  27.930 -14.054  1.00  0.74           H  
ATOM   1589 3HG2 THR A 103      -4.421  27.809 -13.097  1.00  0.74           H  
ATOM   1590  N   ILE A 104      -1.226  30.615 -13.762  1.00  0.72           N  
ATOM   1591  CA  ILE A 104       0.190  30.346 -13.898  1.00  0.72           C  
ATOM   1592  C   ILE A 104       0.916  30.791 -12.640  1.00  0.72           C  
ATOM   1593  O   ILE A 104       1.799  30.087 -12.154  1.00  0.72           O  
ATOM   1594  CB  ILE A 104       0.783  31.036 -15.128  1.00  0.72           C  
ATOM   1595  CG1 ILE A 104       0.181  30.406 -16.391  1.00  0.72           C  
ATOM   1596  CG2 ILE A 104       2.296  30.856 -15.105  1.00  0.72           C  
ATOM   1597  CD1 ILE A 104       0.478  31.163 -17.641  1.00  0.72           C  
ATOM   1598  H   ILE A 104      -1.657  31.316 -14.371  1.00  0.72           H  
ATOM   1599  HA  ILE A 104       0.332  29.276 -14.014  1.00  0.72           H  
ATOM   1600  HB  ILE A 104       0.525  32.098 -15.121  1.00  0.72           H  
ATOM   1601 1HG1 ILE A 104       0.552  29.393 -16.501  1.00  0.72           H  
ATOM   1602 2HG1 ILE A 104      -0.907  30.369 -16.269  1.00  0.72           H  
ATOM   1603 1HG2 ILE A 104       2.737  31.335 -15.976  1.00  0.72           H  
ATOM   1604 2HG2 ILE A 104       2.690  31.312 -14.201  1.00  0.72           H  
ATOM   1605 3HG2 ILE A 104       2.541  29.790 -15.111  1.00  0.72           H  
ATOM   1606 1HD1 ILE A 104       0.001  30.676 -18.473  1.00  0.72           H  
ATOM   1607 2HD1 ILE A 104       0.092  32.171 -17.543  1.00  0.72           H  
ATOM   1608 3HD1 ILE A 104       1.555  31.198 -17.804  1.00  0.72           H  
ATOM   1609  N   ASN A 105       0.561  31.963 -12.109  1.00  0.69           N  
ATOM   1610  CA  ASN A 105       1.205  32.450 -10.904  1.00  0.69           C  
ATOM   1611  C   ASN A 105       0.962  31.467  -9.768  1.00  0.69           C  
ATOM   1612  O   ASN A 105       1.900  31.126  -9.058  1.00  0.69           O  
ATOM   1613  CB  ASN A 105       0.675  33.820 -10.524  1.00  0.69           C  
ATOM   1614  CG  ASN A 105       1.130  34.914 -11.452  1.00  0.69           C  
ATOM   1615  OD1 ASN A 105       2.117  34.777 -12.187  1.00  0.69           O  
ATOM   1616  ND2 ASN A 105       0.416  36.012 -11.431  1.00  0.69           N  
ATOM   1617  H   ASN A 105      -0.162  32.522 -12.548  1.00  0.69           H  
ATOM   1618  HA  ASN A 105       2.280  32.509 -11.071  1.00  0.69           H  
ATOM   1619 1HB  ASN A 105      -0.405  33.787 -10.515  1.00  0.69           H  
ATOM   1620 2HB  ASN A 105       0.999  34.060  -9.506  1.00  0.69           H  
ATOM   1621 1HD2 ASN A 105       0.661  36.777 -12.025  1.00  0.69           H  
ATOM   1622 2HD2 ASN A 105      -0.372  36.084 -10.822  1.00  0.69           H  
ATOM   1623  N   GLY A 106      -0.261  30.918  -9.677  1.00  0.68           N  
ATOM   1624  CA  GLY A 106      -0.599  29.934  -8.654  1.00  0.68           C  
ATOM   1625  C   GLY A 106       0.351  28.783  -8.750  1.00  0.68           C  
ATOM   1626  O   GLY A 106       1.037  28.426  -7.789  1.00  0.68           O  
ATOM   1627  H   GLY A 106      -1.010  31.229 -10.295  1.00  0.68           H  
ATOM   1628 1HA  GLY A 106      -0.536  30.371  -7.672  1.00  0.68           H  
ATOM   1629 2HA  GLY A 106      -1.614  29.579  -8.812  1.00  0.68           H  
ATOM   1630  N   LEU A 107       0.430  28.226  -9.935  1.00  0.66           N  
ATOM   1631  CA  LEU A 107       1.318  27.130 -10.196  1.00  0.66           C  
ATOM   1632  C   LEU A 107       2.763  27.423  -9.820  1.00  0.66           C  
ATOM   1633  O   LEU A 107       3.396  26.645  -9.104  1.00  0.66           O  
ATOM   1634  CB  LEU A 107       1.232  26.831 -11.668  1.00  0.66           C  
ATOM   1635  CG  LEU A 107       2.178  25.908 -12.147  1.00  0.66           C  
ATOM   1636  CD1 LEU A 107       1.969  24.533 -11.502  1.00  0.66           C  
ATOM   1637  CD2 LEU A 107       2.093  25.915 -13.585  1.00  0.66           C  
ATOM   1638  H   LEU A 107      -0.163  28.580 -10.692  1.00  0.66           H  
ATOM   1639  HA  LEU A 107       0.981  26.268  -9.620  1.00  0.66           H  
ATOM   1640 1HB  LEU A 107       0.241  26.443 -11.893  1.00  0.66           H  
ATOM   1641 2HB  LEU A 107       1.362  27.742 -12.223  1.00  0.66           H  
ATOM   1642  HG  LEU A 107       3.120  26.257 -11.895  1.00  0.66           H  
ATOM   1643 1HD1 LEU A 107       2.719  23.843 -11.858  1.00  0.66           H  
ATOM   1644 2HD1 LEU A 107       2.054  24.623 -10.418  1.00  0.66           H  
ATOM   1645 3HD1 LEU A 107       0.983  24.161 -11.756  1.00  0.66           H  
ATOM   1646 1HD2 LEU A 107       2.837  25.286 -13.979  1.00  0.66           H  
ATOM   1647 2HD2 LEU A 107       1.120  25.567 -13.878  1.00  0.66           H  
ATOM   1648 3HD2 LEU A 107       2.254  26.927 -13.960  1.00  0.66           H  
ATOM   1649  N   LEU A 108       3.292  28.548 -10.284  1.00  0.65           N  
ATOM   1650  CA  LEU A 108       4.677  28.869 -10.001  1.00  0.65           C  
ATOM   1651  C   LEU A 108       4.913  29.058  -8.509  1.00  0.65           C  
ATOM   1652  O   LEU A 108       5.933  28.623  -7.977  1.00  0.65           O  
ATOM   1653  CB  LEU A 108       5.079  30.128 -10.760  1.00  0.65           C  
ATOM   1654  CG  LEU A 108       5.139  29.984 -12.296  1.00  0.65           C  
ATOM   1655  CD1 LEU A 108       5.363  31.350 -12.908  1.00  0.65           C  
ATOM   1656  CD2 LEU A 108       6.240  29.015 -12.681  1.00  0.65           C  
ATOM   1657  H   LEU A 108       2.730  29.178 -10.857  1.00  0.65           H  
ATOM   1658  HA  LEU A 108       5.296  28.048 -10.344  1.00  0.65           H  
ATOM   1659 1HB  LEU A 108       4.349  30.909 -10.526  1.00  0.65           H  
ATOM   1660 2HB  LEU A 108       6.055  30.452 -10.411  1.00  0.65           H  
ATOM   1661  HG  LEU A 108       4.189  29.600 -12.663  1.00  0.65           H  
ATOM   1662 1HD1 LEU A 108       5.390  31.261 -13.996  1.00  0.65           H  
ATOM   1663 2HD1 LEU A 108       4.545  32.014 -12.617  1.00  0.65           H  
ATOM   1664 3HD1 LEU A 108       6.306  31.759 -12.554  1.00  0.65           H  
ATOM   1665 1HD2 LEU A 108       6.272  28.913 -13.766  1.00  0.65           H  
ATOM   1666 2HD2 LEU A 108       7.199  29.384 -12.325  1.00  0.65           H  
ATOM   1667 3HD2 LEU A 108       6.037  28.061 -12.240  1.00  0.65           H  
ATOM   1668  N   ASP A 109       3.965  29.683  -7.812  1.00  0.65           N  
ATOM   1669  CA  ASP A 109       4.119  29.922  -6.386  1.00  0.65           C  
ATOM   1670  C   ASP A 109       4.106  28.607  -5.603  1.00  0.65           C  
ATOM   1671  O   ASP A 109       4.897  28.421  -4.672  1.00  0.65           O  
ATOM   1672  CB  ASP A 109       3.072  30.935  -5.937  1.00  0.65           C  
ATOM   1673  CG  ASP A 109       3.439  32.373  -6.500  1.00  0.65           C  
ATOM   1674  OD1 ASP A 109       4.576  32.551  -6.955  1.00  0.65           O  
ATOM   1675  OD2 ASP A 109       2.627  33.249  -6.452  1.00  0.65           O  
ATOM   1676  H   ASP A 109       3.128  30.026  -8.282  1.00  0.65           H  
ATOM   1677  HA  ASP A 109       5.082  30.380  -6.221  1.00  0.65           H  
ATOM   1678 1HB  ASP A 109       2.086  30.644  -6.317  1.00  0.65           H  
ATOM   1679 2HB  ASP A 109       3.017  30.970  -4.845  1.00  0.65           H  
ATOM   1680  N   ILE A 110       3.279  27.658  -6.034  1.00  0.65           N  
ATOM   1681  CA  ILE A 110       3.251  26.341  -5.413  1.00  0.65           C  
ATOM   1682  C   ILE A 110       4.571  25.637  -5.647  1.00  0.65           C  
ATOM   1683  O   ILE A 110       5.141  25.042  -4.729  1.00  0.65           O  
ATOM   1684  CB  ILE A 110       2.114  25.489  -5.979  1.00  0.65           C  
ATOM   1685  CG1 ILE A 110       0.819  26.078  -5.545  1.00  0.65           C  
ATOM   1686  CG2 ILE A 110       2.254  24.022  -5.527  1.00  0.65           C  
ATOM   1687  CD1 ILE A 110      -0.328  25.558  -6.259  1.00  0.65           C  
ATOM   1688  H   ILE A 110       2.633  27.865  -6.800  1.00  0.65           H  
ATOM   1689  HA  ILE A 110       3.102  26.459  -4.342  1.00  0.65           H  
ATOM   1690  HB  ILE A 110       2.140  25.534  -7.070  1.00  0.65           H  
ATOM   1691 1HG1 ILE A 110       0.678  25.872  -4.491  1.00  0.65           H  
ATOM   1692 2HG1 ILE A 110       0.860  27.148  -5.694  1.00  0.65           H  
ATOM   1693 1HG2 ILE A 110       1.437  23.435  -5.945  1.00  0.65           H  
ATOM   1694 2HG2 ILE A 110       3.203  23.619  -5.879  1.00  0.65           H  
ATOM   1695 3HG2 ILE A 110       2.219  23.972  -4.443  1.00  0.65           H  
ATOM   1696 1HD1 ILE A 110      -1.231  26.036  -5.904  1.00  0.65           H  
ATOM   1697 2HD1 ILE A 110      -0.191  25.777  -7.311  1.00  0.65           H  
ATOM   1698 3HD1 ILE A 110      -0.393  24.484  -6.106  1.00  0.65           H  
ATOM   1699  N   MET A 111       5.067  25.690  -6.879  1.00  0.64           N  
ATOM   1700  CA  MET A 111       6.316  25.028  -7.182  1.00  0.64           C  
ATOM   1701  C   MET A 111       7.510  25.658  -6.478  1.00  0.64           C  
ATOM   1702  O   MET A 111       8.405  24.940  -6.030  1.00  0.64           O  
ATOM   1703  CB  MET A 111       6.524  24.969  -8.662  1.00  0.64           C  
ATOM   1704  CG  MET A 111       5.592  24.073  -9.311  1.00  0.64           C  
ATOM   1705  SD  MET A 111       6.004  23.782 -10.955  1.00  0.64           S  
ATOM   1706  CE  MET A 111       5.907  25.464 -11.415  1.00  0.64           C  
ATOM   1707  H   MET A 111       4.558  26.185  -7.616  1.00  0.64           H  
ATOM   1708  HA  MET A 111       6.238  24.002  -6.831  1.00  0.64           H  
ATOM   1709 1HB  MET A 111       6.450  25.968  -9.096  1.00  0.64           H  
ATOM   1710 2HB  MET A 111       7.474  24.592  -8.849  1.00  0.64           H  
ATOM   1711 1HG  MET A 111       5.641  23.164  -8.782  1.00  0.64           H  
ATOM   1712 2HG  MET A 111       4.577  24.457  -9.257  1.00  0.64           H  
ATOM   1713 1HE  MET A 111       6.099  25.589 -12.478  1.00  0.64           H  
ATOM   1714 2HE  MET A 111       4.963  25.821 -11.169  1.00  0.64           H  
ATOM   1715 3HE  MET A 111       6.641  26.028 -10.848  1.00  0.64           H  
ATOM   1716  N   LYS A 112       7.537  26.987  -6.349  1.00  0.64           N  
ATOM   1717  CA  LYS A 112       8.632  27.610  -5.618  1.00  0.64           C  
ATOM   1718  C   LYS A 112       8.565  27.156  -4.168  1.00  0.64           C  
ATOM   1719  O   LYS A 112       9.591  26.855  -3.555  1.00  0.64           O  
ATOM   1720  CB  LYS A 112       8.584  29.129  -5.758  1.00  0.64           C  
ATOM   1721  CG  LYS A 112       9.003  29.647  -7.147  1.00  0.64           C  
ATOM   1722  CD  LYS A 112       8.987  31.167  -7.186  1.00  0.64           C  
ATOM   1723  CE  LYS A 112       7.549  31.624  -7.137  1.00  0.64           C  
ATOM   1724  NZ  LYS A 112       7.361  33.072  -7.268  1.00  0.64           N  
ATOM   1725  H   LYS A 112       6.807  27.564  -6.763  1.00  0.64           H  
ATOM   1726  HA  LYS A 112       9.574  27.263  -6.031  1.00  0.64           H  
ATOM   1727 1HB  LYS A 112       7.561  29.474  -5.569  1.00  0.64           H  
ATOM   1728 2HB  LYS A 112       9.229  29.589  -5.010  1.00  0.64           H  
ATOM   1729 1HG  LYS A 112      10.011  29.298  -7.367  1.00  0.64           H  
ATOM   1730 2HG  LYS A 112       8.332  29.255  -7.905  1.00  0.64           H  
ATOM   1731 1HD  LYS A 112       9.523  31.578  -6.329  1.00  0.64           H  
ATOM   1732 2HD  LYS A 112       9.450  31.528  -8.102  1.00  0.64           H  
ATOM   1733 1HE  LYS A 112       7.004  31.133  -7.939  1.00  0.64           H  
ATOM   1734 2HE  LYS A 112       7.131  31.313  -6.186  1.00  0.64           H  
ATOM   1735 1HZ  LYS A 112       6.329  33.207  -7.204  1.00  0.64           H  
ATOM   1736 2HZ  LYS A 112       7.833  33.566  -6.490  1.00  0.64           H  
ATOM   1737 3HZ  LYS A 112       7.707  33.405  -8.143  1.00  0.64           H  
ATOM   1738  N   ALA A 113       7.350  27.061  -3.619  1.00  0.65           N  
ATOM   1739  CA  ALA A 113       7.185  26.570  -2.262  1.00  0.65           C  
ATOM   1740  C   ALA A 113       7.687  25.127  -2.157  1.00  0.65           C  
ATOM   1741  O   ALA A 113       8.373  24.775  -1.194  1.00  0.65           O  
ATOM   1742  CB  ALA A 113       5.738  26.682  -1.855  1.00  0.65           C  
ATOM   1743  H   ALA A 113       6.520  27.356  -4.137  1.00  0.65           H  
ATOM   1744  HA  ALA A 113       7.779  27.185  -1.593  1.00  0.65           H  
ATOM   1745 1HB  ALA A 113       5.616  26.332  -0.834  1.00  0.65           H  
ATOM   1746 2HB  ALA A 113       5.424  27.726  -1.921  1.00  0.65           H  
ATOM   1747 3HB  ALA A 113       5.132  26.087  -2.513  1.00  0.65           H  
ATOM   1748  N   CYS A 114       7.416  24.309  -3.189  1.00  0.66           N  
ATOM   1749  CA  CYS A 114       7.860  22.917  -3.215  1.00  0.66           C  
ATOM   1750  C   CYS A 114       9.386  22.850  -3.243  1.00  0.66           C  
ATOM   1751  O   CYS A 114       9.975  21.958  -2.639  1.00  0.66           O  
ATOM   1752  CB  CYS A 114       7.314  22.181  -4.440  1.00  0.66           C  
ATOM   1753  SG  CYS A 114       5.523  21.945  -4.455  1.00  0.66           S  
ATOM   1754  H   CYS A 114       6.832  24.653  -3.949  1.00  0.66           H  
ATOM   1755  HA  CYS A 114       7.512  22.417  -2.318  1.00  0.66           H  
ATOM   1756 1HB  CYS A 114       7.592  22.712  -5.339  1.00  0.66           H  
ATOM   1757 2HB  CYS A 114       7.780  21.200  -4.497  1.00  0.66           H  
ATOM   1758  HG  CYS A 114       5.228  23.273  -4.488  1.00  0.66           H  
ATOM   1759  N   GLU A 115      10.026  23.793  -3.952  1.00  0.68           N  
ATOM   1760  CA  GLU A 115      11.485  23.848  -4.019  1.00  0.68           C  
ATOM   1761  C   GLU A 115      12.113  24.274  -2.698  1.00  0.68           C  
ATOM   1762  O   GLU A 115      13.097  23.681  -2.256  1.00  0.68           O  
ATOM   1763  CB  GLU A 115      11.949  24.810  -5.123  1.00  0.68           C  
ATOM   1764  CG  GLU A 115      13.473  25.031  -5.170  1.00  0.68           C  
ATOM   1765  CD  GLU A 115      14.270  23.799  -5.465  1.00  0.68           C  
ATOM   1766  OE1 GLU A 115      13.709  22.875  -5.958  1.00  0.68           O  
ATOM   1767  OE2 GLU A 115      15.457  23.777  -5.162  1.00  0.68           O  
ATOM   1768  H   GLU A 115       9.474  24.474  -4.472  1.00  0.68           H  
ATOM   1769  HA  GLU A 115      11.849  22.849  -4.258  1.00  0.68           H  
ATOM   1770 1HB  GLU A 115      11.626  24.440  -6.095  1.00  0.68           H  
ATOM   1771 2HB  GLU A 115      11.479  25.779  -4.977  1.00  0.68           H  
ATOM   1772 1HG  GLU A 115      13.684  25.783  -5.924  1.00  0.68           H  
ATOM   1773 2HG  GLU A 115      13.785  25.433  -4.207  1.00  0.68           H  
ATOM   1774  N   LYS A 116      11.546  25.294  -2.050  1.00  0.70           N  
ATOM   1775  CA  LYS A 116      12.073  25.740  -0.765  1.00  0.70           C  
ATOM   1776  C   LYS A 116      11.894  24.619   0.260  1.00  0.70           C  
ATOM   1777  O   LYS A 116      12.755  24.352   1.107  1.00  0.70           O  
ATOM   1778  CB  LYS A 116      11.371  27.025  -0.338  1.00  0.70           C  
ATOM   1779  CG  LYS A 116      11.749  28.265  -1.178  1.00  0.70           C  
ATOM   1780  CD  LYS A 116      11.068  29.517  -0.636  1.00  0.70           C  
ATOM   1781  CE  LYS A 116       9.587  29.402  -0.912  1.00  0.70           C  
ATOM   1782  NZ  LYS A 116       8.790  30.591  -0.541  1.00  0.70           N  
ATOM   1783  H   LYS A 116      10.745  25.769  -2.469  1.00  0.70           H  
ATOM   1784  HA  LYS A 116      13.139  25.938  -0.872  1.00  0.70           H  
ATOM   1785 1HB  LYS A 116      10.288  26.884  -0.426  1.00  0.70           H  
ATOM   1786 2HB  LYS A 116      11.590  27.236   0.706  1.00  0.70           H  
ATOM   1787 1HG  LYS A 116      12.830  28.403  -1.162  1.00  0.70           H  
ATOM   1788 2HG  LYS A 116      11.436  28.107  -2.211  1.00  0.70           H  
ATOM   1789 1HD  LYS A 116      11.229  29.599   0.439  1.00  0.70           H  
ATOM   1790 2HD  LYS A 116      11.460  30.407  -1.124  1.00  0.70           H  
ATOM   1791 1HE  LYS A 116       9.444  29.204  -1.972  1.00  0.70           H  
ATOM   1792 2HE  LYS A 116       9.212  28.553  -0.342  1.00  0.70           H  
ATOM   1793 1HZ  LYS A 116       7.815  30.336  -0.735  1.00  0.70           H  
ATOM   1794 2HZ  LYS A 116       8.827  30.781   0.462  1.00  0.70           H  
ATOM   1795 3HZ  LYS A 116       9.060  31.406  -1.052  1.00  0.70           H  
ATOM   1796  N   ALA A 117      10.780  23.908   0.139  1.00  0.72           N  
ATOM   1797  CA  ALA A 117      10.462  22.794   1.002  1.00  0.72           C  
ATOM   1798  C   ALA A 117      11.216  21.557   0.588  1.00  0.72           C  
ATOM   1799  O   ALA A 117      10.632  20.603   0.080  1.00  0.72           O  
ATOM   1800  CB  ALA A 117       9.001  22.484   0.953  1.00  0.72           C  
ATOM   1801  H   ALA A 117      10.092  24.171  -0.566  1.00  0.72           H  
ATOM   1802  HA  ALA A 117      10.751  23.053   2.020  1.00  0.72           H  
ATOM   1803 1HB  ALA A 117       8.786  21.642   1.596  1.00  0.72           H  
ATOM   1804 2HB  ALA A 117       8.424  23.356   1.269  1.00  0.72           H  
ATOM   1805 3HB  ALA A 117       8.735  22.225  -0.071  1.00  0.72           H  
ATOM   1806  N   LYS A 118      12.484  21.489   0.947  1.00  0.74           N  
ATOM   1807  CA  LYS A 118      13.394  20.407   0.530  1.00  0.74           C  
ATOM   1808  C   LYS A 118      13.016  18.985   1.016  1.00  0.74           C  
ATOM   1809  O   LYS A 118      13.826  18.058   0.921  1.00  0.74           O  
ATOM   1810  CB  LYS A 118      14.808  20.731   1.009  1.00  0.74           C  
ATOM   1811  CG  LYS A 118      15.420  22.003   0.399  1.00  0.74           C  
ATOM   1812  CD  LYS A 118      15.683  21.870  -1.103  1.00  0.74           C  
ATOM   1813  CE  LYS A 118      16.377  23.124  -1.649  1.00  0.74           C  
ATOM   1814  NZ  LYS A 118      16.684  23.022  -3.103  1.00  0.74           N  
ATOM   1815  H   LYS A 118      12.859  22.321   1.403  1.00  0.74           H  
ATOM   1816  HA  LYS A 118      13.396  20.388  -0.561  1.00  0.74           H  
ATOM   1817 1HB  LYS A 118      14.805  20.850   2.093  1.00  0.74           H  
ATOM   1818 2HB  LYS A 118      15.468  19.897   0.773  1.00  0.74           H  
ATOM   1819 1HG  LYS A 118      14.728  22.834   0.544  1.00  0.74           H  
ATOM   1820 2HG  LYS A 118      16.352  22.242   0.906  1.00  0.74           H  
ATOM   1821 1HD  LYS A 118      16.305  20.998  -1.298  1.00  0.74           H  
ATOM   1822 2HD  LYS A 118      14.732  21.748  -1.628  1.00  0.74           H  
ATOM   1823 1HE  LYS A 118      15.723  23.984  -1.491  1.00  0.74           H  
ATOM   1824 2HE  LYS A 118      17.306  23.281  -1.102  1.00  0.74           H  
ATOM   1825 1HZ  LYS A 118      17.131  23.865  -3.420  1.00  0.74           H  
ATOM   1826 2HZ  LYS A 118      17.290  22.244  -3.267  1.00  0.74           H  
ATOM   1827 3HZ  LYS A 118      15.827  22.898  -3.668  1.00  0.74           H  
ATOM   1828  N   THR A 119      11.795  18.826   1.531  1.00  0.75           N  
ATOM   1829  CA  THR A 119      11.219  17.565   1.969  1.00  0.75           C  
ATOM   1830  C   THR A 119      10.348  16.959   0.854  1.00  0.75           C  
ATOM   1831  O   THR A 119      10.079  15.756   0.841  1.00  0.75           O  
ATOM   1832  CB  THR A 119      10.346  17.808   3.220  1.00  0.75           C  
ATOM   1833  OG1 THR A 119       9.232  18.672   2.885  1.00  0.75           O  
ATOM   1834  CG2 THR A 119      11.172  18.500   4.284  1.00  0.75           C  
ATOM   1835  H   THR A 119      11.201  19.641   1.564  1.00  0.75           H  
ATOM   1836  HA  THR A 119      12.021  16.866   2.206  1.00  0.75           H  
ATOM   1837  HB  THR A 119       9.964  16.859   3.597  1.00  0.75           H  
ATOM   1838  HG1 THR A 119       8.555  18.123   2.387  1.00  0.75           H  
ATOM   1839 1HG2 THR A 119      10.560  18.680   5.163  1.00  0.75           H  
ATOM   1840 2HG2 THR A 119      12.018  17.869   4.552  1.00  0.75           H  
ATOM   1841 3HG2 THR A 119      11.538  19.451   3.896  1.00  0.75           H  
ATOM   1842  N   VAL A 120       9.956  17.802  -0.104  1.00  0.74           N  
ATOM   1843  CA  VAL A 120       9.069  17.406  -1.199  1.00  0.74           C  
ATOM   1844  C   VAL A 120       9.823  16.661  -2.276  1.00  0.74           C  
ATOM   1845  O   VAL A 120      10.946  17.018  -2.648  1.00  0.74           O  
ATOM   1846  CB  VAL A 120       8.327  18.616  -1.816  1.00  0.74           C  
ATOM   1847  CG1 VAL A 120       7.490  18.200  -3.060  1.00  0.74           C  
ATOM   1848  CG2 VAL A 120       7.415  19.209  -0.796  1.00  0.74           C  
ATOM   1849  H   VAL A 120      10.254  18.774  -0.050  1.00  0.74           H  
ATOM   1850  HA  VAL A 120       8.312  16.741  -0.792  1.00  0.74           H  
ATOM   1851  HB  VAL A 120       9.062  19.367  -2.128  1.00  0.74           H  
ATOM   1852 1HG1 VAL A 120       6.982  19.074  -3.463  1.00  0.74           H  
ATOM   1853 2HG1 VAL A 120       8.140  17.787  -3.827  1.00  0.74           H  
ATOM   1854 3HG1 VAL A 120       6.747  17.453  -2.771  1.00  0.74           H  
ATOM   1855 1HG2 VAL A 120       6.930  20.052  -1.251  1.00  0.74           H  
ATOM   1856 2HG2 VAL A 120       6.674  18.471  -0.491  1.00  0.74           H  
ATOM   1857 3HG2 VAL A 120       7.991  19.530   0.076  1.00  0.74           H  
ATOM   1858  N   ARG A 121       9.227  15.582  -2.742  1.00  0.71           N  
ATOM   1859  CA  ARG A 121       9.821  14.785  -3.784  1.00  0.71           C  
ATOM   1860  C   ARG A 121       8.936  14.680  -5.024  1.00  0.71           C  
ATOM   1861  O   ARG A 121       9.452  14.524  -6.129  1.00  0.71           O  
ATOM   1862  CB  ARG A 121      10.122  13.403  -3.242  1.00  0.71           C  
ATOM   1863  CG  ARG A 121      11.160  13.397  -2.124  1.00  0.71           C  
ATOM   1864  CD  ARG A 121      12.510  13.774  -2.636  1.00  0.71           C  
ATOM   1865  NE  ARG A 121      13.509  13.787  -1.586  1.00  0.71           N  
ATOM   1866  CZ  ARG A 121      13.833  14.864  -0.829  1.00  0.71           C  
ATOM   1867  NH1 ARG A 121      13.257  16.032  -1.008  1.00  0.71           N  
ATOM   1868  NH2 ARG A 121      14.754  14.748   0.112  1.00  0.71           N  
ATOM   1869  H   ARG A 121       8.330  15.321  -2.358  1.00  0.71           H  
ATOM   1870  HA  ARG A 121      10.761  15.250  -4.078  1.00  0.71           H  
ATOM   1871 1HB  ARG A 121       9.206  12.965  -2.848  1.00  0.71           H  
ATOM   1872 2HB  ARG A 121      10.479  12.759  -4.044  1.00  0.71           H  
ATOM   1873 1HG  ARG A 121      10.873  14.105  -1.342  1.00  0.71           H  
ATOM   1874 2HG  ARG A 121      11.222  12.398  -1.696  1.00  0.71           H  
ATOM   1875 1HD  ARG A 121      12.824  13.061  -3.397  1.00  0.71           H  
ATOM   1876 2HD  ARG A 121      12.464  14.773  -3.071  1.00  0.71           H  
ATOM   1877  HE  ARG A 121      13.991  12.921  -1.394  1.00  0.71           H  
ATOM   1878 1HH1 ARG A 121      12.531  16.184  -1.723  1.00  0.71           H  
ATOM   1879 2HH1 ARG A 121      13.535  16.816  -0.403  1.00  0.71           H  
ATOM   1880 1HH2 ARG A 121      15.212  13.863   0.268  1.00  0.71           H  
ATOM   1881 2HH2 ARG A 121      14.997  15.556   0.678  1.00  0.71           H  
ATOM   1882  N   ARG A 122       7.611  14.780  -4.857  1.00  0.68           N  
ATOM   1883  CA  ARG A 122       6.729  14.561  -6.008  1.00  0.68           C  
ATOM   1884  C   ARG A 122       5.542  15.515  -6.092  1.00  0.68           C  
ATOM   1885  O   ARG A 122       4.726  15.596  -5.167  1.00  0.68           O  
ATOM   1886  CB  ARG A 122       6.216  13.132  -5.937  1.00  0.68           C  
ATOM   1887  CG  ARG A 122       5.401  12.586  -7.102  1.00  0.68           C  
ATOM   1888  CD  ARG A 122       6.190  12.307  -8.331  1.00  0.68           C  
ATOM   1889  NE  ARG A 122       7.352  11.407  -8.078  1.00  0.68           N  
ATOM   1890  CZ  ARG A 122       7.331  10.079  -7.934  1.00  0.68           C  
ATOM   1891  NH1 ARG A 122       6.224   9.375  -7.960  1.00  0.68           N  
ATOM   1892  NH2 ARG A 122       8.495   9.492  -7.766  1.00  0.68           N  
ATOM   1893  H   ARG A 122       7.223  14.937  -3.929  1.00  0.68           H  
ATOM   1894  HA  ARG A 122       7.315  14.682  -6.919  1.00  0.68           H  
ATOM   1895 1HB  ARG A 122       7.067  12.463  -5.815  1.00  0.68           H  
ATOM   1896 2HB  ARG A 122       5.601  13.027  -5.040  1.00  0.68           H  
ATOM   1897 1HG  ARG A 122       5.031  11.635  -6.795  1.00  0.68           H  
ATOM   1898 2HG  ARG A 122       4.570  13.253  -7.346  1.00  0.68           H  
ATOM   1899 1HD  ARG A 122       5.546  11.825  -9.078  1.00  0.68           H  
ATOM   1900 2HD  ARG A 122       6.559  13.246  -8.732  1.00  0.68           H  
ATOM   1901  HE  ARG A 122       8.299  11.808  -8.069  1.00  0.68           H  
ATOM   1902 1HH1 ARG A 122       5.308   9.805  -8.117  1.00  0.68           H  
ATOM   1903 2HH1 ARG A 122       6.262   8.364  -7.875  1.00  0.68           H  
ATOM   1904 1HH2 ARG A 122       9.346  10.085  -7.793  1.00  0.68           H  
ATOM   1905 2HH2 ARG A 122       8.551   8.497  -7.649  1.00  0.68           H  
ATOM   1906  N   LEU A 123       5.432  16.187  -7.235  1.00  0.64           N  
ATOM   1907  CA  LEU A 123       4.325  17.095  -7.509  1.00  0.64           C  
ATOM   1908  C   LEU A 123       3.429  16.559  -8.625  1.00  0.64           C  
ATOM   1909  O   LEU A 123       3.910  16.232  -9.717  1.00  0.64           O  
ATOM   1910  CB  LEU A 123       4.862  18.492  -7.873  1.00  0.64           C  
ATOM   1911  CG  LEU A 123       3.808  19.560  -8.351  1.00  0.64           C  
ATOM   1912  CD1 LEU A 123       2.837  19.921  -7.250  1.00  0.64           C  
ATOM   1913  CD2 LEU A 123       4.536  20.780  -8.776  1.00  0.64           C  
ATOM   1914  H   LEU A 123       6.165  16.079  -7.943  1.00  0.64           H  
ATOM   1915  HA  LEU A 123       3.724  17.187  -6.608  1.00  0.64           H  
ATOM   1916 1HB  LEU A 123       5.358  18.901  -6.992  1.00  0.64           H  
ATOM   1917 2HB  LEU A 123       5.611  18.377  -8.659  1.00  0.64           H  
ATOM   1918  HG  LEU A 123       3.235  19.153  -9.186  1.00  0.64           H  
ATOM   1919 1HD1 LEU A 123       2.127  20.659  -7.618  1.00  0.64           H  
ATOM   1920 2HD1 LEU A 123       2.306  19.047  -6.946  1.00  0.64           H  
ATOM   1921 3HD1 LEU A 123       3.382  20.333  -6.408  1.00  0.64           H  
ATOM   1922 1HD2 LEU A 123       3.819  21.529  -9.122  1.00  0.64           H  
ATOM   1923 2HD2 LEU A 123       5.087  21.163  -7.916  1.00  0.64           H  
ATOM   1924 3HD2 LEU A 123       5.232  20.550  -9.581  1.00  0.64           H  
ATOM   1925  N   VAL A 124       2.137  16.466  -8.330  1.00  0.62           N  
ATOM   1926  CA  VAL A 124       1.160  16.010  -9.308  1.00  0.62           C  
ATOM   1927  C   VAL A 124       0.205  17.163  -9.610  1.00  0.62           C  
ATOM   1928  O   VAL A 124      -0.342  17.791  -8.699  1.00  0.62           O  
ATOM   1929  CB  VAL A 124       0.369  14.774  -8.817  1.00  0.62           C  
ATOM   1930  CG1 VAL A 124      -0.660  14.365  -9.857  1.00  0.62           C  
ATOM   1931  CG2 VAL A 124       1.316  13.594  -8.546  1.00  0.62           C  
ATOM   1932  H   VAL A 124       1.831  16.738  -7.393  1.00  0.62           H  
ATOM   1933  HA  VAL A 124       1.681  15.735 -10.220  1.00  0.62           H  
ATOM   1934  HB  VAL A 124      -0.153  15.032  -7.918  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 124      -1.218  13.503  -9.493  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 124      -1.350  15.184 -10.047  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 124      -0.151  14.103 -10.779  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 124       0.740  12.735  -8.189  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 124       1.822  13.324  -9.430  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 124       2.044  13.873  -7.800  1.00  0.62           H  
ATOM   1941  N   PHE A 125       0.060  17.459 -10.889  1.00  0.62           N  
ATOM   1942  CA  PHE A 125      -0.784  18.547 -11.380  1.00  0.62           C  
ATOM   1943  C   PHE A 125      -1.946  18.010 -12.199  1.00  0.62           C  
ATOM   1944  O   PHE A 125      -1.769  17.087 -12.994  1.00  0.62           O  
ATOM   1945  CB  PHE A 125       0.109  19.492 -12.180  1.00  0.62           C  
ATOM   1946  CG  PHE A 125      -0.491  20.647 -12.938  1.00  0.62           C  
ATOM   1947  CD1 PHE A 125      -0.879  21.804 -12.299  1.00  0.62           C  
ATOM   1948  CD2 PHE A 125      -0.598  20.591 -14.320  1.00  0.62           C  
ATOM   1949  CE1 PHE A 125      -1.371  22.878 -13.017  1.00  0.62           C  
ATOM   1950  CE2 PHE A 125      -1.089  21.660 -15.035  1.00  0.62           C  
ATOM   1951  CZ  PHE A 125      -1.474  22.804 -14.384  1.00  0.62           C  
ATOM   1952  H   PHE A 125       0.575  16.888 -11.564  1.00  0.62           H  
ATOM   1953  HA  PHE A 125      -1.192  19.092 -10.527  1.00  0.62           H  
ATOM   1954 1HB  PHE A 125       0.805  19.924 -11.479  1.00  0.62           H  
ATOM   1955 2HB  PHE A 125       0.670  18.894 -12.880  1.00  0.62           H  
ATOM   1956  HD1 PHE A 125      -0.789  21.866 -11.219  1.00  0.62           H  
ATOM   1957  HD2 PHE A 125      -0.284  19.687 -14.844  1.00  0.62           H  
ATOM   1958  HE1 PHE A 125      -1.668  23.784 -12.490  1.00  0.62           H  
ATOM   1959  HE2 PHE A 125      -1.168  21.597 -16.118  1.00  0.62           H  
ATOM   1960  HZ  PHE A 125      -1.856  23.643 -14.952  1.00  0.62           H  
ATOM   1961  N   THR A 126      -3.133  18.558 -11.986  1.00  0.63           N  
ATOM   1962  CA  THR A 126      -4.289  18.113 -12.761  1.00  0.63           C  
ATOM   1963  C   THR A 126      -4.588  19.081 -13.908  1.00  0.63           C  
ATOM   1964  O   THR A 126      -4.630  20.302 -13.702  1.00  0.63           O  
ATOM   1965  CB  THR A 126      -5.522  17.979 -11.868  1.00  0.63           C  
ATOM   1966  OG1 THR A 126      -5.250  17.052 -10.837  1.00  0.63           O  
ATOM   1967  CG2 THR A 126      -6.706  17.452 -12.668  1.00  0.63           C  
ATOM   1968  H   THR A 126      -3.236  19.282 -11.268  1.00  0.63           H  
ATOM   1969  HA  THR A 126      -4.071  17.135 -13.194  1.00  0.63           H  
ATOM   1970  HB  THR A 126      -5.768  18.949 -11.434  1.00  0.63           H  
ATOM   1971  HG1 THR A 126      -4.662  17.469 -10.187  1.00  0.63           H  
ATOM   1972 1HG2 THR A 126      -7.555  17.355 -12.013  1.00  0.63           H  
ATOM   1973 2HG2 THR A 126      -6.950  18.143 -13.471  1.00  0.63           H  
ATOM   1974 3HG2 THR A 126      -6.455  16.476 -13.092  1.00  0.63           H  
ATOM   1975  N   SER A 127      -4.826  18.532 -15.104  1.00  0.65           N  
ATOM   1976  CA  SER A 127      -5.098  19.342 -16.286  1.00  0.65           C  
ATOM   1977  C   SER A 127      -6.214  18.788 -17.180  1.00  0.65           C  
ATOM   1978  O   SER A 127      -6.391  17.600 -17.307  1.00  0.65           O  
ATOM   1979  CB  SER A 127      -3.821  19.473 -17.086  1.00  0.65           C  
ATOM   1980  OG  SER A 127      -4.050  20.201 -18.248  1.00  0.65           O  
ATOM   1981  H   SER A 127      -4.766  17.518 -15.196  1.00  0.65           H  
ATOM   1982  HA  SER A 127      -5.405  20.320 -15.952  1.00  0.65           H  
ATOM   1983 1HB  SER A 127      -3.059  19.963 -16.488  1.00  0.65           H  
ATOM   1984 2HB  SER A 127      -3.450  18.494 -17.330  1.00  0.65           H  
ATOM   1985  HG  SER A 127      -3.274  20.052 -18.810  1.00  0.65           H  
ATOM   1986  N   SER A 128      -7.005  19.659 -17.770  1.00  0.68           N  
ATOM   1987  CA  SER A 128      -8.079  19.238 -18.672  1.00  0.68           C  
ATOM   1988  C   SER A 128      -7.607  18.585 -19.966  1.00  0.68           C  
ATOM   1989  O   SER A 128      -6.675  19.073 -20.604  1.00  0.68           O  
ATOM   1990  CB  SER A 128      -8.919  20.431 -19.042  1.00  0.68           C  
ATOM   1991  OG  SER A 128      -9.881  20.088 -20.016  1.00  0.68           O  
ATOM   1992  H   SER A 128      -6.838  20.642 -17.626  1.00  0.68           H  
ATOM   1993  HA  SER A 128      -8.700  18.513 -18.139  1.00  0.68           H  
ATOM   1994 1HB  SER A 128      -9.417  20.817 -18.153  1.00  0.68           H  
ATOM   1995 2HB  SER A 128      -8.273  21.223 -19.425  1.00  0.68           H  
ATOM   1996  HG  SER A 128     -10.540  19.552 -19.552  1.00  0.68           H  
ATOM   1997  N   ALA A 129      -8.357  17.587 -20.458  1.00  0.71           N  
ATOM   1998  CA  ALA A 129      -8.077  16.967 -21.770  1.00  0.71           C  
ATOM   1999  C   ALA A 129      -8.130  17.990 -22.898  1.00  0.71           C  
ATOM   2000  O   ALA A 129      -7.608  17.754 -23.984  1.00  0.71           O  
ATOM   2001  CB  ALA A 129      -9.019  15.829 -22.065  1.00  0.71           C  
ATOM   2002  H   ALA A 129      -9.083  17.185 -19.863  1.00  0.71           H  
ATOM   2003  HA  ALA A 129      -7.078  16.573 -21.753  1.00  0.71           H  
ATOM   2004 1HB  ALA A 129      -8.760  15.384 -23.009  1.00  0.71           H  
ATOM   2005 2HB  ALA A 129      -8.938  15.077 -21.279  1.00  0.71           H  
ATOM   2006 3HB  ALA A 129     -10.033  16.204 -22.115  1.00  0.71           H  
ATOM   2007  N   GLY A 130      -8.755  19.139 -22.680  1.00  0.74           N  
ATOM   2008  CA  GLY A 130      -8.748  20.140 -23.730  1.00  0.74           C  
ATOM   2009  C   GLY A 130      -7.304  20.577 -24.063  1.00  0.74           C  
ATOM   2010  O   GLY A 130      -7.039  21.034 -25.165  1.00  0.74           O  
ATOM   2011  H   GLY A 130      -9.190  19.342 -21.780  1.00  0.74           H  
ATOM   2012 1HA  GLY A 130      -9.227  19.736 -24.621  1.00  0.74           H  
ATOM   2013 2HA  GLY A 130      -9.330  20.997 -23.418  1.00  0.74           H  
ATOM   2014  N   THR A 131      -6.344  20.352 -23.146  1.00  0.78           N  
ATOM   2015  CA  THR A 131      -4.943  20.737 -23.336  1.00  0.78           C  
ATOM   2016  C   THR A 131      -4.182  19.797 -24.272  1.00  0.78           C  
ATOM   2017  O   THR A 131      -3.026  20.063 -24.628  1.00  0.78           O  
ATOM   2018  CB  THR A 131      -4.191  20.817 -21.997  1.00  0.78           C  
ATOM   2019  OG1 THR A 131      -4.193  19.545 -21.344  1.00  0.78           O  
ATOM   2020  CG2 THR A 131      -4.839  21.843 -21.112  1.00  0.78           C  
ATOM   2021  H   THR A 131      -6.593  19.914 -22.261  1.00  0.78           H  
ATOM   2022  HA  THR A 131      -4.928  21.735 -23.770  1.00  0.78           H  
ATOM   2023  HB  THR A 131      -3.157  21.117 -22.183  1.00  0.78           H  
ATOM   2024  HG1 THR A 131      -5.116  19.275 -21.160  1.00  0.78           H  
ATOM   2025 1HG2 THR A 131      -4.284  21.896 -20.187  1.00  0.78           H  
ATOM   2026 2HG2 THR A 131      -4.823  22.813 -21.608  1.00  0.78           H  
ATOM   2027 3HG2 THR A 131      -5.869  21.555 -20.909  1.00  0.78           H  
ATOM   2028  N   VAL A 132      -4.821  18.694 -24.654  1.00  0.82           N  
ATOM   2029  CA  VAL A 132      -4.252  17.730 -25.582  1.00  0.82           C  
ATOM   2030  C   VAL A 132      -5.147  17.624 -26.818  1.00  0.82           C  
ATOM   2031  O   VAL A 132      -5.034  16.681 -27.603  1.00  0.82           O  
ATOM   2032  CB  VAL A 132      -4.059  16.352 -24.907  1.00  0.82           C  
ATOM   2033  CG1 VAL A 132      -3.050  16.437 -23.821  1.00  0.82           C  
ATOM   2034  CG2 VAL A 132      -5.317  15.913 -24.303  1.00  0.82           C  
ATOM   2035  H   VAL A 132      -5.766  18.515 -24.317  1.00  0.82           H  
ATOM   2036  HA  VAL A 132      -3.270  18.082 -25.895  1.00  0.82           H  
ATOM   2037  HB  VAL A 132      -3.718  15.643 -25.657  1.00  0.82           H  
ATOM   2038 1HG1 VAL A 132      -2.922  15.467 -23.364  1.00  0.82           H  
ATOM   2039 2HG1 VAL A 132      -2.113  16.763 -24.235  1.00  0.82           H  
ATOM   2040 3HG1 VAL A 132      -3.386  17.152 -23.076  1.00  0.82           H  
ATOM   2041 1HG2 VAL A 132      -5.192  14.938 -23.841  1.00  0.82           H  
ATOM   2042 2HG2 VAL A 132      -5.583  16.634 -23.557  1.00  0.82           H  
ATOM   2043 3HG2 VAL A 132      -6.075  15.871 -25.064  1.00  0.82           H  
ATOM   2044  N   ASP A 133      -6.018  18.625 -26.995  1.00  0.87           N  
ATOM   2045  CA  ASP A 133      -6.978  18.701 -28.091  1.00  0.87           C  
ATOM   2046  C   ASP A 133      -7.285  20.186 -28.347  1.00  0.87           C  
ATOM   2047  O   ASP A 133      -6.455  21.029 -28.057  1.00  0.87           O  
ATOM   2048  CB  ASP A 133      -8.244  17.885 -27.733  1.00  0.87           C  
ATOM   2049  CG  ASP A 133      -9.044  17.358 -28.947  1.00  0.87           C  
ATOM   2050  OD1 ASP A 133      -9.533  18.189 -29.676  1.00  0.87           O  
ATOM   2051  OD2 ASP A 133      -9.191  16.181 -29.111  1.00  0.87           O  
ATOM   2052  H   ASP A 133      -6.066  19.381 -26.313  1.00  0.87           H  
ATOM   2053  HA  ASP A 133      -6.527  18.279 -28.987  1.00  0.87           H  
ATOM   2054 1HB  ASP A 133      -7.948  17.028 -27.120  1.00  0.87           H  
ATOM   2055 2HB  ASP A 133      -8.899  18.502 -27.110  1.00  0.87           H  
ATOM   2056  N   VAL A 134      -8.429  20.512 -28.940  1.00  0.93           N  
ATOM   2057  CA  VAL A 134      -8.801  21.894 -29.286  1.00  0.93           C  
ATOM   2058  C   VAL A 134      -7.902  22.391 -30.423  1.00  0.93           C  
ATOM   2059  O   VAL A 134      -6.880  23.058 -30.229  1.00  0.93           O  
ATOM   2060  CB  VAL A 134      -8.747  22.867 -28.074  1.00  0.93           C  
ATOM   2061  CG1 VAL A 134      -9.248  24.228 -28.516  1.00  0.93           C  
ATOM   2062  CG2 VAL A 134      -9.606  22.333 -26.906  1.00  0.93           C  
ATOM   2063  H   VAL A 134      -9.066  19.761 -29.196  1.00  0.93           H  
ATOM   2064  HA  VAL A 134      -9.831  21.891 -29.643  1.00  0.93           H  
ATOM   2065  HB  VAL A 134      -7.719  22.998 -27.747  1.00  0.93           H  
ATOM   2066 1HG1 VAL A 134      -9.198  24.917 -27.674  1.00  0.93           H  
ATOM   2067 2HG1 VAL A 134      -8.624  24.591 -29.327  1.00  0.93           H  
ATOM   2068 3HG1 VAL A 134     -10.276  24.146 -28.859  1.00  0.93           H  
ATOM   2069 1HG2 VAL A 134      -9.555  23.033 -26.071  1.00  0.93           H  
ATOM   2070 2HG2 VAL A 134     -10.638  22.226 -27.230  1.00  0.93           H  
ATOM   2071 3HG2 VAL A 134      -9.230  21.370 -26.584  1.00  0.93           H  
ATOM   2072  N   THR A 135      -8.300  21.978 -31.612  1.00  0.98           N  
ATOM   2073  CA  THR A 135      -7.640  22.229 -32.883  1.00  0.98           C  
ATOM   2074  C   THR A 135      -8.604  22.271 -34.063  1.00  0.98           C  
ATOM   2075  O   THR A 135      -9.822  22.219 -33.899  1.00  0.98           O  
ATOM   2076  CB  THR A 135      -6.550  21.163 -33.111  1.00  0.98           C  
ATOM   2077  OG1 THR A 135      -5.782  21.490 -34.295  1.00  0.98           O  
ATOM   2078  CG2 THR A 135      -7.152  19.827 -33.189  1.00  0.98           C  
ATOM   2079  H   THR A 135      -9.145  21.428 -31.639  1.00  0.98           H  
ATOM   2080  HA  THR A 135      -7.149  23.200 -32.822  1.00  0.98           H  
ATOM   2081  HB  THR A 135      -5.862  21.175 -32.263  1.00  0.98           H  
ATOM   2082  HG1 THR A 135      -5.189  22.248 -34.101  1.00  0.98           H  
ATOM   2083 1HG2 THR A 135      -6.370  19.084 -33.337  1.00  0.98           H  
ATOM   2084 2HG2 THR A 135      -7.692  19.612 -32.264  1.00  0.98           H  
ATOM   2085 3HG2 THR A 135      -7.829  19.810 -33.996  1.00  0.98           H  
ATOM   2086  N   GLU A 136      -8.018  22.341 -35.258  1.00  1.02           N  
ATOM   2087  CA  GLU A 136      -8.727  22.349 -36.523  1.00  1.02           C  
ATOM   2088  C   GLU A 136      -8.877  20.913 -36.994  1.00  1.02           C  
ATOM   2089  O   GLU A 136      -9.836  20.565 -37.682  1.00  1.02           O  
ATOM   2090  CB  GLU A 136      -7.938  23.119 -37.592  1.00  1.02           C  
ATOM   2091  CG  GLU A 136      -7.724  24.578 -37.327  1.00  1.02           C  
ATOM   2092  CD  GLU A 136      -6.920  25.277 -38.406  1.00  1.02           C  
ATOM   2093  OE1 GLU A 136      -6.460  24.610 -39.301  1.00  1.02           O  
ATOM   2094  OE2 GLU A 136      -6.770  26.478 -38.332  1.00  1.02           O  
ATOM   2095  H   GLU A 136      -7.015  22.362 -35.257  1.00  1.02           H  
ATOM   2096  HA  GLU A 136      -9.713  22.790 -36.388  1.00  1.02           H  
ATOM   2097 1HB  GLU A 136      -6.957  22.663 -37.704  1.00  1.02           H  
ATOM   2098 2HB  GLU A 136      -8.448  23.026 -38.552  1.00  1.02           H  
ATOM   2099 1HG  GLU A 136      -8.688  25.063 -37.234  1.00  1.02           H  
ATOM   2100 2HG  GLU A 136      -7.194  24.663 -36.383  1.00  1.02           H  
ATOM   2101  N   HIS A 137      -7.897  20.089 -36.619  1.00  1.03           N  
ATOM   2102  CA  HIS A 137      -7.845  18.697 -37.074  1.00  1.03           C  
ATOM   2103  C   HIS A 137      -7.533  17.692 -35.961  1.00  1.03           C  
ATOM   2104  O   HIS A 137      -6.409  17.193 -35.910  1.00  1.03           O  
ATOM   2105  CB  HIS A 137      -6.785  18.550 -38.171  1.00  1.03           C  
ATOM   2106  CG  HIS A 137      -7.028  19.409 -39.383  1.00  1.03           C  
ATOM   2107  ND1 HIS A 137      -7.988  19.113 -40.327  1.00  1.03           N  
ATOM   2108  CD2 HIS A 137      -6.443  20.559 -39.790  1.00  1.03           C  
ATOM   2109  CE1 HIS A 137      -7.982  20.046 -41.263  1.00  1.03           C  
ATOM   2110  NE2 HIS A 137      -7.053  20.934 -40.960  1.00  1.03           N  
ATOM   2111  H   HIS A 137      -7.157  20.462 -36.006  1.00  1.03           H  
ATOM   2112  HA  HIS A 137      -8.807  18.426 -37.505  1.00  1.03           H  
ATOM   2113 1HB  HIS A 137      -5.806  18.805 -37.763  1.00  1.03           H  
ATOM   2114 2HB  HIS A 137      -6.743  17.509 -38.494  1.00  1.03           H  
ATOM   2115  HD2 HIS A 137      -5.640  21.094 -39.281  1.00  1.03           H  
ATOM   2116  HE1 HIS A 137      -8.633  20.078 -42.135  1.00  1.03           H  
ATOM   2117  HE2 HIS A 137      -6.825  21.762 -41.493  1.00  1.03           H  
ATOM   2118  N   PRO A 138      -8.461  17.400 -35.028  1.00  1.01           N  
ATOM   2119  CA  PRO A 138      -8.226  16.520 -33.898  1.00  1.01           C  
ATOM   2120  C   PRO A 138      -7.745  15.187 -34.417  1.00  1.01           C  
ATOM   2121  O   PRO A 138      -8.278  14.676 -35.403  1.00  1.01           O  
ATOM   2122  CB  PRO A 138      -9.622  16.391 -33.271  1.00  1.01           C  
ATOM   2123  CG  PRO A 138     -10.328  17.673 -33.671  1.00  1.01           C  
ATOM   2124  CD  PRO A 138      -9.830  17.958 -35.087  1.00  1.01           C  
ATOM   2125  HA  PRO A 138      -7.502  16.960 -33.203  1.00  1.01           H  
ATOM   2126 1HB  PRO A 138     -10.116  15.479 -33.636  1.00  1.01           H  
ATOM   2127 2HB  PRO A 138      -9.527  16.283 -32.169  1.00  1.01           H  
ATOM   2128 1HG  PRO A 138     -11.418  17.539 -33.621  1.00  1.01           H  
ATOM   2129 2HG  PRO A 138     -10.076  18.475 -32.955  1.00  1.01           H  
ATOM   2130 1HD  PRO A 138     -10.432  17.432 -35.839  1.00  1.01           H  
ATOM   2131 2HD  PRO A 138      -9.838  19.031 -35.232  1.00  1.01           H  
ATOM   2132  N   LYS A 139      -6.761  14.606 -33.759  1.00  0.96           N  
ATOM   2133  CA  LYS A 139      -6.296  13.318 -34.222  1.00  0.96           C  
ATOM   2134  C   LYS A 139      -7.327  12.301 -33.764  1.00  0.96           C  
ATOM   2135  O   LYS A 139      -7.881  12.481 -32.688  1.00  0.96           O  
ATOM   2136  CB  LYS A 139      -4.924  12.978 -33.645  1.00  0.96           C  
ATOM   2137  CG  LYS A 139      -3.792  13.864 -34.113  1.00  0.96           C  
ATOM   2138  CD  LYS A 139      -2.468  13.378 -33.538  1.00  0.96           C  
ATOM   2139  CE  LYS A 139      -1.302  14.265 -33.961  1.00  0.96           C  
ATOM   2140  NZ  LYS A 139       0.000  13.768 -33.420  1.00  0.96           N  
ATOM   2141  H   LYS A 139      -6.339  15.051 -32.957  1.00  0.96           H  
ATOM   2142  HA  LYS A 139      -6.223  13.352 -35.302  1.00  0.96           H  
ATOM   2143 1HB  LYS A 139      -4.959  13.037 -32.571  1.00  0.96           H  
ATOM   2144 2HB  LYS A 139      -4.665  11.951 -33.892  1.00  0.96           H  
ATOM   2145 1HG  LYS A 139      -3.744  13.852 -35.204  1.00  0.96           H  
ATOM   2146 2HG  LYS A 139      -3.972  14.888 -33.786  1.00  0.96           H  
ATOM   2147 1HD  LYS A 139      -2.537  13.370 -32.455  1.00  0.96           H  
ATOM   2148 2HD  LYS A 139      -2.280  12.361 -33.876  1.00  0.96           H  
ATOM   2149 1HE  LYS A 139      -1.247  14.290 -35.049  1.00  0.96           H  
ATOM   2150 2HE  LYS A 139      -1.473  15.276 -33.593  1.00  0.96           H  
ATOM   2151 1HZ  LYS A 139       0.745  14.380 -33.719  1.00  0.96           H  
ATOM   2152 2HZ  LYS A 139      -0.033  13.748 -32.405  1.00  0.96           H  
ATOM   2153 3HZ  LYS A 139       0.173  12.836 -33.765  1.00  0.96           H  
ATOM   2154  N   PRO A 140      -7.615  11.228 -34.524  1.00  0.89           N  
ATOM   2155  CA  PRO A 140      -8.490  10.130 -34.129  1.00  0.89           C  
ATOM   2156  C   PRO A 140      -8.135   9.587 -32.754  1.00  0.89           C  
ATOM   2157  O   PRO A 140      -9.018   9.145 -32.010  1.00  0.89           O  
ATOM   2158  CB  PRO A 140      -8.218   9.100 -35.222  1.00  0.89           C  
ATOM   2159  CG  PRO A 140      -7.879   9.935 -36.432  1.00  0.89           C  
ATOM   2160  CD  PRO A 140      -7.077  11.104 -35.889  1.00  0.89           C  
ATOM   2161  HA  PRO A 140      -9.539  10.467 -34.161  1.00  0.89           H  
ATOM   2162 1HB  PRO A 140      -7.402   8.432 -34.916  1.00  0.89           H  
ATOM   2163 2HB  PRO A 140      -9.110   8.473 -35.374  1.00  0.89           H  
ATOM   2164 1HG  PRO A 140      -7.327   9.333 -37.171  1.00  0.89           H  
ATOM   2165 2HG  PRO A 140      -8.815  10.261 -36.922  1.00  0.89           H  
ATOM   2166 1HD  PRO A 140      -5.999  10.889 -35.879  1.00  0.89           H  
ATOM   2167 2HD  PRO A 140      -7.338  11.984 -36.496  1.00  0.89           H  
ATOM   2168  N   VAL A 141      -6.833   9.610 -32.435  1.00  0.83           N  
ATOM   2169  CA  VAL A 141      -6.347   9.157 -31.149  1.00  0.83           C  
ATOM   2170  C   VAL A 141      -5.482  10.233 -30.506  1.00  0.83           C  
ATOM   2171  O   VAL A 141      -4.505  10.701 -31.102  1.00  0.83           O  
ATOM   2172  CB  VAL A 141      -5.524   7.861 -31.253  1.00  0.83           C  
ATOM   2173  CG1 VAL A 141      -5.035   7.456 -29.847  1.00  0.83           C  
ATOM   2174  CG2 VAL A 141      -6.370   6.754 -31.872  1.00  0.83           C  
ATOM   2175  H   VAL A 141      -6.165   9.967 -33.096  1.00  0.83           H  
ATOM   2176  HA  VAL A 141      -7.202   8.962 -30.517  1.00  0.83           H  
ATOM   2177  HB  VAL A 141      -4.648   8.039 -31.871  1.00  0.83           H  
ATOM   2178 1HG1 VAL A 141      -4.444   6.546 -29.915  1.00  0.83           H  
ATOM   2179 2HG1 VAL A 141      -4.420   8.249 -29.423  1.00  0.83           H  
ATOM   2180 3HG1 VAL A 141      -5.899   7.283 -29.199  1.00  0.83           H  
ATOM   2181 1HG2 VAL A 141      -5.779   5.843 -31.941  1.00  0.83           H  
ATOM   2182 2HG2 VAL A 141      -7.235   6.574 -31.250  1.00  0.83           H  
ATOM   2183 3HG2 VAL A 141      -6.695   7.046 -32.866  1.00  0.83           H  
ATOM   2184  N   ILE A 142      -5.830  10.573 -29.281  1.00  0.77           N  
ATOM   2185  CA  ILE A 142      -5.138  11.550 -28.467  1.00  0.77           C  
ATOM   2186  C   ILE A 142      -4.373  10.872 -27.345  1.00  0.77           C  
ATOM   2187  O   ILE A 142      -4.876   9.955 -26.682  1.00  0.77           O  
ATOM   2188  CB  ILE A 142      -6.106  12.576 -27.887  1.00  0.77           C  
ATOM   2189  CG1 ILE A 142      -6.861  13.259 -29.013  1.00  0.77           C  
ATOM   2190  CG2 ILE A 142      -5.341  13.589 -27.073  1.00  0.77           C  
ATOM   2191  CD1 ILE A 142      -5.993  14.030 -29.951  1.00  0.77           C  
ATOM   2192  H   ILE A 142      -6.649  10.122 -28.894  1.00  0.77           H  
ATOM   2193  HA  ILE A 142      -4.425  12.077 -29.096  1.00  0.77           H  
ATOM   2194  HB  ILE A 142      -6.837  12.074 -27.274  1.00  0.77           H  
ATOM   2195 1HG1 ILE A 142      -7.371  12.497 -29.588  1.00  0.77           H  
ATOM   2196 2HG1 ILE A 142      -7.605  13.943 -28.596  1.00  0.77           H  
ATOM   2197 1HG2 ILE A 142      -6.027  14.312 -26.690  1.00  0.77           H  
ATOM   2198 2HG2 ILE A 142      -4.823  13.110 -26.245  1.00  0.77           H  
ATOM   2199 3HG2 ILE A 142      -4.623  14.091 -27.709  1.00  0.77           H  
ATOM   2200 1HD1 ILE A 142      -6.613  14.468 -30.734  1.00  0.77           H  
ATOM   2201 2HD1 ILE A 142      -5.479  14.821 -29.403  1.00  0.77           H  
ATOM   2202 3HD1 ILE A 142      -5.264  13.362 -30.385  1.00  0.77           H  
ATOM   2203  N   ASP A 143      -3.134  11.282 -27.170  1.00  0.73           N  
ATOM   2204  CA  ASP A 143      -2.300  10.717 -26.132  1.00  0.73           C  
ATOM   2205  C   ASP A 143      -1.442  11.778 -25.459  1.00  0.73           C  
ATOM   2206  O   ASP A 143      -1.577  12.977 -25.706  1.00  0.73           O  
ATOM   2207  CB  ASP A 143      -1.430   9.608 -26.726  1.00  0.73           C  
ATOM   2208  CG  ASP A 143      -0.447  10.096 -27.780  1.00  0.73           C  
ATOM   2209  OD1 ASP A 143      -0.125  11.279 -27.783  1.00  0.73           O  
ATOM   2210  OD2 ASP A 143      -0.034   9.300 -28.582  1.00  0.73           O  
ATOM   2211  H   ASP A 143      -2.782  12.017 -27.765  1.00  0.73           H  
ATOM   2212  HA  ASP A 143      -2.941  10.273 -25.371  1.00  0.73           H  
ATOM   2213 1HB  ASP A 143      -0.883   9.090 -25.934  1.00  0.73           H  
ATOM   2214 2HB  ASP A 143      -2.083   8.862 -27.190  1.00  0.73           H  
ATOM   2215  N   GLU A 144      -0.496  11.310 -24.674  1.00  0.70           N  
ATOM   2216  CA  GLU A 144       0.419  12.120 -23.894  1.00  0.70           C  
ATOM   2217  C   GLU A 144       1.387  12.998 -24.695  1.00  0.70           C  
ATOM   2218  O   GLU A 144       2.056  13.860 -24.109  1.00  0.70           O  
ATOM   2219  CB  GLU A 144       1.177  11.218 -22.947  1.00  0.70           C  
ATOM   2220  CG  GLU A 144       0.284  10.579 -21.920  1.00  0.70           C  
ATOM   2221  CD  GLU A 144      -0.398   9.277 -22.323  1.00  0.70           C  
ATOM   2222  OE1 GLU A 144      -0.105   8.752 -23.373  1.00  0.70           O  
ATOM   2223  OE2 GLU A 144      -1.227   8.817 -21.552  1.00  0.70           O  
ATOM   2224  H   GLU A 144      -0.431  10.312 -24.563  1.00  0.70           H  
ATOM   2225  HA  GLU A 144      -0.188  12.793 -23.286  1.00  0.70           H  
ATOM   2226 1HB  GLU A 144       1.677  10.429 -23.509  1.00  0.70           H  
ATOM   2227 2HB  GLU A 144       1.943  11.790 -22.422  1.00  0.70           H  
ATOM   2228 1HG  GLU A 144       0.884  10.374 -21.085  1.00  0.70           H  
ATOM   2229 2HG  GLU A 144      -0.457  11.310 -21.608  1.00  0.70           H  
ATOM   2230  N   THR A 145       1.534  12.748 -26.005  1.00  0.68           N  
ATOM   2231  CA  THR A 145       2.454  13.532 -26.818  1.00  0.68           C  
ATOM   2232  C   THR A 145       1.713  14.639 -27.574  1.00  0.68           C  
ATOM   2233  O   THR A 145       2.334  15.485 -28.224  1.00  0.68           O  
ATOM   2234  CB  THR A 145       3.190  12.644 -27.840  1.00  0.68           C  
ATOM   2235  OG1 THR A 145       2.269  12.131 -28.821  1.00  0.68           O  
ATOM   2236  CG2 THR A 145       3.815  11.468 -27.109  1.00  0.68           C  
ATOM   2237  H   THR A 145       0.953  12.041 -26.473  1.00  0.68           H  
ATOM   2238  HA  THR A 145       3.190  13.999 -26.165  1.00  0.68           H  
ATOM   2239  HB  THR A 145       3.966  13.221 -28.339  1.00  0.68           H  
ATOM   2240  HG1 THR A 145       1.447  11.787 -28.391  1.00  0.68           H  
ATOM   2241 1HG2 THR A 145       4.338  10.833 -27.823  1.00  0.68           H  
ATOM   2242 2HG2 THR A 145       4.518  11.834 -26.362  1.00  0.68           H  
ATOM   2243 3HG2 THR A 145       3.026  10.891 -26.618  1.00  0.68           H  
ATOM   2244  N   CYS A 146       0.380  14.616 -27.515  1.00  0.67           N  
ATOM   2245  CA  CYS A 146      -0.428  15.581 -28.240  1.00  0.67           C  
ATOM   2246  C   CYS A 146      -0.570  16.868 -27.438  1.00  0.67           C  
ATOM   2247  O   CYS A 146      -0.689  16.824 -26.222  1.00  0.67           O  
ATOM   2248  CB  CYS A 146      -1.814  14.988 -28.497  1.00  0.67           C  
ATOM   2249  SG  CYS A 146      -1.806  13.494 -29.544  1.00  0.67           S  
ATOM   2250  H   CYS A 146      -0.098  13.910 -26.952  1.00  0.67           H  
ATOM   2251  HA  CYS A 146       0.055  15.802 -29.190  1.00  0.67           H  
ATOM   2252 1HB  CYS A 146      -2.268  14.724 -27.540  1.00  0.67           H  
ATOM   2253 2HB  CYS A 146      -2.460  15.734 -28.962  1.00  0.67           H  
ATOM   2254  HG  CYS A 146      -1.017  12.725 -28.738  1.00  0.67           H  
ATOM   2255  N   TRP A 147      -0.560  18.009 -28.109  1.00  0.66           N  
ATOM   2256  CA  TRP A 147      -0.755  19.295 -27.434  1.00  0.66           C  
ATOM   2257  C   TRP A 147      -1.820  20.129 -28.110  1.00  0.66           C  
ATOM   2258  O   TRP A 147      -1.961  20.088 -29.335  1.00  0.66           O  
ATOM   2259  CB  TRP A 147       0.547  20.107 -27.364  1.00  0.66           C  
ATOM   2260  CG  TRP A 147       1.615  19.558 -26.437  1.00  0.66           C  
ATOM   2261  CD1 TRP A 147       2.547  18.596 -26.696  1.00  0.66           C  
ATOM   2262  CD2 TRP A 147       1.854  19.992 -25.069  1.00  0.66           C  
ATOM   2263  NE1 TRP A 147       3.343  18.400 -25.583  1.00  0.66           N  
ATOM   2264  CE2 TRP A 147       2.928  19.247 -24.582  1.00  0.66           C  
ATOM   2265  CE3 TRP A 147       1.242  20.941 -24.235  1.00  0.66           C  
ATOM   2266  CZ2 TRP A 147       3.414  19.416 -23.286  1.00  0.66           C  
ATOM   2267  CZ3 TRP A 147       1.718  21.108 -22.942  1.00  0.66           C  
ATOM   2268  CH2 TRP A 147       2.777  20.367 -22.477  1.00  0.66           C  
ATOM   2269  H   TRP A 147      -0.432  17.990 -29.111  1.00  0.66           H  
ATOM   2270  HA  TRP A 147      -1.085  19.106 -26.413  1.00  0.66           H  
ATOM   2271 1HB  TRP A 147       0.974  20.180 -28.363  1.00  0.66           H  
ATOM   2272 2HB  TRP A 147       0.309  21.125 -27.043  1.00  0.66           H  
ATOM   2273  HD1 TRP A 147       2.650  18.059 -27.639  1.00  0.66           H  
ATOM   2274  HE1 TRP A 147       4.103  17.739 -25.518  1.00  0.66           H  
ATOM   2275  HE3 TRP A 147       0.400  21.525 -24.600  1.00  0.66           H  
ATOM   2276  HZ2 TRP A 147       4.252  18.834 -22.899  1.00  0.66           H  
ATOM   2277  HZ3 TRP A 147       1.223  21.840 -22.296  1.00  0.66           H  
ATOM   2278  HH2 TRP A 147       3.119  20.525 -21.452  1.00  0.66           H  
ATOM   2279  N   SER A 148      -2.522  20.928 -27.318  1.00  0.67           N  
ATOM   2280  CA  SER A 148      -3.526  21.820 -27.860  1.00  0.67           C  
ATOM   2281  C   SER A 148      -2.961  22.862 -28.774  1.00  0.67           C  
ATOM   2282  O   SER A 148      -1.826  23.335 -28.619  1.00  0.67           O  
ATOM   2283  CB  SER A 148      -4.193  22.579 -26.745  1.00  0.67           C  
ATOM   2284  OG  SER A 148      -3.250  23.453 -26.152  1.00  0.67           O  
ATOM   2285  H   SER A 148      -2.408  20.863 -26.308  1.00  0.67           H  
ATOM   2286  HA  SER A 148      -4.229  21.225 -28.428  1.00  0.67           H  
ATOM   2287 1HB  SER A 148      -5.039  23.149 -27.133  1.00  0.67           H  
ATOM   2288 2HB  SER A 148      -4.576  21.894 -26.030  1.00  0.67           H  
ATOM   2289  HG  SER A 148      -3.531  23.624 -25.236  1.00  0.67           H  
ATOM   2290  N   ASP A 149      -3.786  23.306 -29.699  1.00  0.68           N  
ATOM   2291  CA  ASP A 149      -3.315  24.314 -30.592  1.00  0.68           C  
ATOM   2292  C   ASP A 149      -3.651  25.692 -30.051  1.00  0.68           C  
ATOM   2293  O   ASP A 149      -4.704  26.262 -30.338  1.00  0.68           O  
ATOM   2294  CB  ASP A 149      -3.851  24.022 -31.988  1.00  0.68           C  
ATOM   2295  CG  ASP A 149      -3.354  24.945 -33.058  1.00  0.68           C  
ATOM   2296  OD1 ASP A 149      -2.865  26.004 -32.733  1.00  0.68           O  
ATOM   2297  OD2 ASP A 149      -3.486  24.602 -34.206  1.00  0.68           O  
ATOM   2298  H   ASP A 149      -4.743  22.954 -29.791  1.00  0.68           H  
ATOM   2299  HA  ASP A 149      -2.229  24.241 -30.653  1.00  0.68           H  
ATOM   2300 1HB  ASP A 149      -3.572  23.004 -32.262  1.00  0.68           H  
ATOM   2301 2HB  ASP A 149      -4.938  24.051 -31.960  1.00  0.68           H  
ATOM   2302  N   VAL A 150      -2.722  26.237 -29.278  1.00  0.70           N  
ATOM   2303  CA  VAL A 150      -2.924  27.548 -28.665  1.00  0.70           C  
ATOM   2304  C   VAL A 150      -3.139  28.636 -29.713  1.00  0.70           C  
ATOM   2305  O   VAL A 150      -3.953  29.536 -29.507  1.00  0.70           O  
ATOM   2306  CB  VAL A 150      -1.770  27.923 -27.725  1.00  0.70           C  
ATOM   2307  CG1 VAL A 150      -1.899  29.389 -27.304  1.00  0.70           C  
ATOM   2308  CG2 VAL A 150      -1.836  27.021 -26.495  1.00  0.70           C  
ATOM   2309  H   VAL A 150      -1.902  25.661 -29.077  1.00  0.70           H  
ATOM   2310  HA  VAL A 150      -3.821  27.491 -28.050  1.00  0.70           H  
ATOM   2311  HB  VAL A 150      -0.819  27.794 -28.239  1.00  0.70           H  
ATOM   2312 1HG1 VAL A 150      -1.082  29.648 -26.632  1.00  0.70           H  
ATOM   2313 2HG1 VAL A 150      -1.857  30.022 -28.191  1.00  0.70           H  
ATOM   2314 3HG1 VAL A 150      -2.835  29.547 -26.802  1.00  0.70           H  
ATOM   2315 1HG2 VAL A 150      -1.025  27.267 -25.809  1.00  0.70           H  
ATOM   2316 2HG2 VAL A 150      -2.792  27.160 -25.990  1.00  0.70           H  
ATOM   2317 3HG2 VAL A 150      -1.744  25.976 -26.811  1.00  0.70           H  
ATOM   2318  N   GLU A 151      -2.403  28.583 -30.826  1.00  0.73           N  
ATOM   2319  CA  GLU A 151      -2.592  29.614 -31.846  1.00  0.73           C  
ATOM   2320  C   GLU A 151      -4.011  29.515 -32.411  1.00  0.73           C  
ATOM   2321  O   GLU A 151      -4.685  30.533 -32.567  1.00  0.73           O  
ATOM   2322  CB  GLU A 151      -1.555  29.480 -32.958  1.00  0.73           C  
ATOM   2323  CG  GLU A 151      -1.665  30.531 -34.052  1.00  0.73           C  
ATOM   2324  CD  GLU A 151      -1.366  31.950 -33.603  1.00  0.73           C  
ATOM   2325  OE1 GLU A 151      -0.739  32.131 -32.583  1.00  0.73           O  
ATOM   2326  OE2 GLU A 151      -1.779  32.860 -34.303  1.00  0.73           O  
ATOM   2327  H   GLU A 151      -1.757  27.819 -30.976  1.00  0.73           H  
ATOM   2328  HA  GLU A 151      -2.476  30.590 -31.380  1.00  0.73           H  
ATOM   2329 1HB  GLU A 151      -0.555  29.537 -32.531  1.00  0.73           H  
ATOM   2330 2HB  GLU A 151      -1.655  28.497 -33.426  1.00  0.73           H  
ATOM   2331 1HG  GLU A 151      -0.992  30.268 -34.869  1.00  0.73           H  
ATOM   2332 2HG  GLU A 151      -2.678  30.484 -34.428  1.00  0.73           H  
ATOM   2333  N   PHE A 152      -4.503  28.291 -32.641  1.00  0.77           N  
ATOM   2334  CA  PHE A 152      -5.881  28.128 -33.093  1.00  0.77           C  
ATOM   2335  C   PHE A 152      -6.829  28.744 -32.111  1.00  0.77           C  
ATOM   2336  O   PHE A 152      -7.671  29.552 -32.508  1.00  0.77           O  
ATOM   2337  CB  PHE A 152      -6.233  26.647 -33.226  1.00  0.77           C  
ATOM   2338  CG  PHE A 152      -7.674  26.290 -33.360  1.00  0.77           C  
ATOM   2339  CD1 PHE A 152      -8.366  26.402 -34.531  1.00  0.77           C  
ATOM   2340  CD2 PHE A 152      -8.329  25.779 -32.246  1.00  0.77           C  
ATOM   2341  CE1 PHE A 152      -9.691  26.002 -34.597  1.00  0.77           C  
ATOM   2342  CE2 PHE A 152      -9.640  25.392 -32.304  1.00  0.77           C  
ATOM   2343  CZ  PHE A 152     -10.325  25.500 -33.484  1.00  0.77           C  
ATOM   2344  H   PHE A 152      -3.906  27.469 -32.525  1.00  0.77           H  
ATOM   2345  HA  PHE A 152      -5.998  28.607 -34.056  1.00  0.77           H  
ATOM   2346 1HB  PHE A 152      -5.709  26.243 -34.092  1.00  0.77           H  
ATOM   2347 2HB  PHE A 152      -5.872  26.133 -32.375  1.00  0.77           H  
ATOM   2348  HD1 PHE A 152      -7.864  26.798 -35.417  1.00  0.77           H  
ATOM   2349  HD2 PHE A 152      -7.770  25.680 -31.310  1.00  0.77           H  
ATOM   2350  HE1 PHE A 152     -10.232  26.085 -35.539  1.00  0.77           H  
ATOM   2351  HE2 PHE A 152     -10.134  24.990 -31.424  1.00  0.77           H  
ATOM   2352  HZ  PHE A 152     -11.364  25.184 -33.544  1.00  0.77           H  
ATOM   2353  N   CYS A 153      -6.663  28.410 -30.830  1.00  0.83           N  
ATOM   2354  CA  CYS A 153      -7.547  28.911 -29.798  1.00  0.83           C  
ATOM   2355  C   CYS A 153      -7.596  30.429 -29.868  1.00  0.83           C  
ATOM   2356  O   CYS A 153      -8.672  31.029 -29.898  1.00  0.83           O  
ATOM   2357  CB  CYS A 153      -7.008  28.524 -28.415  1.00  0.83           C  
ATOM   2358  SG  CYS A 153      -6.879  26.761 -28.111  1.00  0.83           S  
ATOM   2359  H   CYS A 153      -5.919  27.753 -30.588  1.00  0.83           H  
ATOM   2360  HA  CYS A 153      -8.547  28.501 -29.946  1.00  0.83           H  
ATOM   2361 1HB  CYS A 153      -6.023  28.958 -28.278  1.00  0.83           H  
ATOM   2362 2HB  CYS A 153      -7.651  28.949 -27.647  1.00  0.83           H  
ATOM   2363  HG  CYS A 153      -5.976  26.517 -29.097  1.00  0.83           H  
ATOM   2364  N   ARG A 154      -6.421  31.050 -29.964  1.00  0.91           N  
ATOM   2365  CA  ARG A 154      -6.331  32.494 -30.026  1.00  0.91           C  
ATOM   2366  C   ARG A 154      -6.957  33.092 -31.288  1.00  0.91           C  
ATOM   2367  O   ARG A 154      -7.518  34.188 -31.233  1.00  0.91           O  
ATOM   2368  CB  ARG A 154      -4.885  32.929 -29.865  1.00  0.91           C  
ATOM   2369  CG  ARG A 154      -4.312  32.711 -28.440  1.00  0.91           C  
ATOM   2370  CD  ARG A 154      -2.936  33.220 -28.327  1.00  0.91           C  
ATOM   2371  NE  ARG A 154      -2.313  32.904 -27.037  1.00  0.91           N  
ATOM   2372  CZ  ARG A 154      -2.489  33.581 -25.871  1.00  0.91           C  
ATOM   2373  NH1 ARG A 154      -3.308  34.612 -25.795  1.00  0.91           N  
ATOM   2374  NH2 ARG A 154      -1.814  33.191 -24.810  1.00  0.91           N  
ATOM   2375  H   ARG A 154      -5.558  30.502 -29.958  1.00  0.91           H  
ATOM   2376  HA  ARG A 154      -6.876  32.885 -29.189  1.00  0.91           H  
ATOM   2377 1HB  ARG A 154      -4.260  32.361 -30.561  1.00  0.91           H  
ATOM   2378 2HB  ARG A 154      -4.786  33.982 -30.118  1.00  0.91           H  
ATOM   2379 1HG  ARG A 154      -4.922  33.228 -27.711  1.00  0.91           H  
ATOM   2380 2HG  ARG A 154      -4.308  31.646 -28.209  1.00  0.91           H  
ATOM   2381 1HD  ARG A 154      -2.330  32.763 -29.114  1.00  0.91           H  
ATOM   2382 2HD  ARG A 154      -2.936  34.300 -28.452  1.00  0.91           H  
ATOM   2383  HE  ARG A 154      -1.671  32.125 -27.022  1.00  0.91           H  
ATOM   2384 1HH1 ARG A 154      -3.821  34.911 -26.609  1.00  0.91           H  
ATOM   2385 2HH1 ARG A 154      -3.426  35.133 -24.903  1.00  0.91           H  
ATOM   2386 1HH2 ARG A 154      -1.178  32.413 -24.894  1.00  0.91           H  
ATOM   2387 2HH2 ARG A 154      -1.922  33.679 -23.927  1.00  0.91           H  
ATOM   2388  N   ARG A 155      -6.854  32.389 -32.419  1.00  1.00           N  
ATOM   2389  CA  ARG A 155      -7.410  32.865 -33.682  1.00  1.00           C  
ATOM   2390  C   ARG A 155      -8.930  32.729 -33.785  1.00  1.00           C  
ATOM   2391  O   ARG A 155      -9.581  33.580 -34.393  1.00  1.00           O  
ATOM   2392  CB  ARG A 155      -6.796  32.129 -34.867  1.00  1.00           C  
ATOM   2393  CG  ARG A 155      -5.325  32.452 -35.183  1.00  1.00           C  
ATOM   2394  CD  ARG A 155      -4.837  31.645 -36.346  1.00  1.00           C  
ATOM   2395  NE  ARG A 155      -3.431  31.898 -36.655  1.00  1.00           N  
ATOM   2396  CZ  ARG A 155      -2.785  31.416 -37.742  1.00  1.00           C  
ATOM   2397  NH1 ARG A 155      -3.433  30.681 -38.629  1.00  1.00           N  
ATOM   2398  NH2 ARG A 155      -1.501  31.677 -37.926  1.00  1.00           N  
ATOM   2399  H   ARG A 155      -6.348  31.502 -32.410  1.00  1.00           H  
ATOM   2400  HA  ARG A 155      -7.159  33.920 -33.775  1.00  1.00           H  
ATOM   2401 1HB  ARG A 155      -6.850  31.055 -34.673  1.00  1.00           H  
ATOM   2402 2HB  ARG A 155      -7.383  32.327 -35.761  1.00  1.00           H  
ATOM   2403 1HG  ARG A 155      -5.235  33.506 -35.442  1.00  1.00           H  
ATOM   2404 2HG  ARG A 155      -4.693  32.244 -34.324  1.00  1.00           H  
ATOM   2405 1HD  ARG A 155      -4.944  30.585 -36.108  1.00  1.00           H  
ATOM   2406 2HD  ARG A 155      -5.428  31.880 -37.228  1.00  1.00           H  
ATOM   2407  HE  ARG A 155      -2.880  32.434 -35.965  1.00  1.00           H  
ATOM   2408 1HH1 ARG A 155      -4.414  30.474 -38.496  1.00  1.00           H  
ATOM   2409 2HH1 ARG A 155      -2.948  30.323 -39.439  1.00  1.00           H  
ATOM   2410 1HH2 ARG A 155      -0.990  32.247 -37.258  1.00  1.00           H  
ATOM   2411 2HH2 ARG A 155      -1.025  31.314 -38.736  1.00  1.00           H  
ATOM   2412  N   VAL A 156      -9.503  31.667 -33.203  1.00  1.09           N  
ATOM   2413  CA  VAL A 156     -10.947  31.471 -33.335  1.00  1.09           C  
ATOM   2414  C   VAL A 156     -11.714  32.023 -32.145  1.00  1.09           C  
ATOM   2415  O   VAL A 156     -12.895  32.352 -32.253  1.00  1.09           O  
ATOM   2416  CB  VAL A 156     -11.300  29.983 -33.502  1.00  1.09           C  
ATOM   2417  CG1 VAL A 156     -10.594  29.448 -34.712  1.00  1.09           C  
ATOM   2418  CG2 VAL A 156     -10.949  29.180 -32.238  1.00  1.09           C  
ATOM   2419  H   VAL A 156      -8.920  30.980 -32.723  1.00  1.09           H  
ATOM   2420  HA  VAL A 156     -11.282  31.995 -34.228  1.00  1.09           H  
ATOM   2421  HB  VAL A 156     -12.364  29.901 -33.695  1.00  1.09           H  
ATOM   2422 1HG1 VAL A 156     -10.880  28.423 -34.858  1.00  1.09           H  
ATOM   2423 2HG1 VAL A 156     -10.879  30.029 -35.586  1.00  1.09           H  
ATOM   2424 3HG1 VAL A 156      -9.512  29.515 -34.561  1.00  1.09           H  
ATOM   2425 1HG2 VAL A 156     -11.217  28.139 -32.388  1.00  1.09           H  
ATOM   2426 2HG2 VAL A 156      -9.911  29.246 -32.038  1.00  1.09           H  
ATOM   2427 3HG2 VAL A 156     -11.495  29.569 -31.379  1.00  1.09           H  
ATOM   2428  N   LYS A 157     -11.031  32.187 -31.028  1.00  1.16           N  
ATOM   2429  CA  LYS A 157     -11.628  32.698 -29.814  1.00  1.16           C  
ATOM   2430  C   LYS A 157     -12.880  31.925 -29.381  1.00  1.16           C  
ATOM   2431  O   LYS A 157     -12.779  30.755 -29.011  1.00  1.16           O  
ATOM   2432  CB  LYS A 157     -11.899  34.191 -29.952  1.00  1.16           C  
ATOM   2433  CG  LYS A 157     -10.630  34.980 -30.194  1.00  1.16           C  
ATOM   2434  CD  LYS A 157     -10.867  36.471 -30.195  1.00  1.16           C  
ATOM   2435  CE  LYS A 157      -9.566  37.221 -30.452  1.00  1.16           C  
ATOM   2436  NZ  LYS A 157      -9.772  38.700 -30.508  1.00  1.16           N  
ATOM   2437  H   LYS A 157     -10.057  31.900 -30.975  1.00  1.16           H  
ATOM   2438  HA  LYS A 157     -10.888  32.582 -29.038  1.00  1.16           H  
ATOM   2439 1HB  LYS A 157     -12.580  34.387 -30.774  1.00  1.16           H  
ATOM   2440 2HB  LYS A 157     -12.352  34.566 -29.033  1.00  1.16           H  
ATOM   2441 1HG  LYS A 157      -9.888  34.722 -29.446  1.00  1.16           H  
ATOM   2442 2HG  LYS A 157     -10.223  34.697 -31.169  1.00  1.16           H  
ATOM   2443 1HD  LYS A 157     -11.588  36.724 -30.972  1.00  1.16           H  
ATOM   2444 2HD  LYS A 157     -11.269  36.773 -29.229  1.00  1.16           H  
ATOM   2445 1HE  LYS A 157      -8.861  36.988 -29.654  1.00  1.16           H  
ATOM   2446 2HE  LYS A 157      -9.145  36.883 -31.401  1.00  1.16           H  
ATOM   2447 1HZ  LYS A 157      -8.886  39.153 -30.680  1.00  1.16           H  
ATOM   2448 2HZ  LYS A 157     -10.416  38.924 -31.254  1.00  1.16           H  
ATOM   2449 3HZ  LYS A 157     -10.151  39.023 -29.630  1.00  1.16           H  
ATOM   2450  N   MET A 158     -14.045  32.585 -29.405  1.00  1.19           N  
ATOM   2451  CA  MET A 158     -15.348  32.057 -28.964  1.00  1.19           C  
ATOM   2452  C   MET A 158     -15.453  32.047 -27.432  1.00  1.19           C  
ATOM   2453  O   MET A 158     -15.197  33.075 -26.801  1.00  1.19           O  
ATOM   2454  CB  MET A 158     -15.609  30.650 -29.535  1.00  1.19           C  
ATOM   2455  CG  MET A 158     -15.763  30.592 -31.048  1.00  1.19           C  
ATOM   2456  SD  MET A 158     -16.057  28.930 -31.622  1.00  1.19           S  
ATOM   2457  CE  MET A 158     -14.401  28.299 -31.438  1.00  1.19           C  
ATOM   2458  H   MET A 158     -14.032  33.529 -29.758  1.00  1.19           H  
ATOM   2459  HA  MET A 158     -16.128  32.718 -29.338  1.00  1.19           H  
ATOM   2460 1HB  MET A 158     -14.891  29.918 -29.213  1.00  1.19           H  
ATOM   2461 2HB  MET A 158     -16.574  30.313 -29.165  1.00  1.19           H  
ATOM   2462 1HG  MET A 158     -16.594  31.223 -31.360  1.00  1.19           H  
ATOM   2463 2HG  MET A 158     -14.860  30.961 -31.524  1.00  1.19           H  
ATOM   2464 1HE  MET A 158     -14.365  27.256 -31.746  1.00  1.19           H  
ATOM   2465 2HE  MET A 158     -13.744  28.882 -32.057  1.00  1.19           H  
ATOM   2466 3HE  MET A 158     -14.089  28.385 -30.393  1.00  1.19           H  
ATOM   2467  N   THR A 159     -15.827  30.914 -26.830  1.00  1.17           N  
ATOM   2468  CA  THR A 159     -15.987  30.848 -25.375  1.00  1.17           C  
ATOM   2469  C   THR A 159     -15.204  29.688 -24.770  1.00  1.17           C  
ATOM   2470  O   THR A 159     -15.178  28.587 -25.318  1.00  1.17           O  
ATOM   2471  CB  THR A 159     -17.476  30.738 -24.997  1.00  1.17           C  
ATOM   2472  OG1 THR A 159     -18.171  31.883 -25.512  1.00  1.17           O  
ATOM   2473  CG2 THR A 159     -17.650  30.685 -23.478  1.00  1.17           C  
ATOM   2474  H   THR A 159     -16.007  30.086 -27.376  1.00  1.17           H  
ATOM   2475  HA  THR A 159     -15.600  31.771 -24.941  1.00  1.17           H  
ATOM   2476  HB  THR A 159     -17.900  29.838 -25.439  1.00  1.17           H  
ATOM   2477  HG1 THR A 159     -17.818  32.679 -25.095  1.00  1.17           H  
ATOM   2478 1HG2 THR A 159     -18.710  30.622 -23.230  1.00  1.17           H  
ATOM   2479 2HG2 THR A 159     -17.141  29.818 -23.077  1.00  1.17           H  
ATOM   2480 3HG2 THR A 159     -17.229  31.584 -23.040  1.00  1.17           H  
ATOM   2481  N   GLY A 160     -14.494  29.961 -23.677  1.00  1.11           N  
ATOM   2482  CA  GLY A 160     -13.723  28.956 -22.955  1.00  1.11           C  
ATOM   2483  C   GLY A 160     -12.306  28.744 -23.456  1.00  1.11           C  
ATOM   2484  O   GLY A 160     -11.476  28.140 -22.774  1.00  1.11           O  
ATOM   2485  H   GLY A 160     -14.573  30.881 -23.242  1.00  1.11           H  
ATOM   2486 1HA  GLY A 160     -13.658  29.285 -21.931  1.00  1.11           H  
ATOM   2487 2HA  GLY A 160     -14.264  28.009 -22.959  1.00  1.11           H  
ATOM   2488  N   TRP A 161     -12.007  29.304 -24.607  1.00  1.02           N  
ATOM   2489  CA  TRP A 161     -10.706  29.191 -25.241  1.00  1.02           C  
ATOM   2490  C   TRP A 161      -9.563  29.603 -24.321  1.00  1.02           C  
ATOM   2491  O   TRP A 161      -8.524  28.949 -24.304  1.00  1.02           O  
ATOM   2492  CB  TRP A 161     -10.796  29.994 -26.535  1.00  1.02           C  
ATOM   2493  CG  TRP A 161     -10.974  31.467 -26.355  1.00  1.02           C  
ATOM   2494  CD1 TRP A 161     -12.158  32.075 -26.099  1.00  1.02           C  
ATOM   2495  CD2 TRP A 161     -10.020  32.534 -26.547  1.00  1.02           C  
ATOM   2496  NE1 TRP A 161     -12.005  33.432 -26.061  1.00  1.02           N  
ATOM   2497  CE2 TRP A 161     -10.714  33.739 -26.341  1.00  1.02           C  
ATOM   2498  CE3 TRP A 161      -8.674  32.579 -26.882  1.00  1.02           C  
ATOM   2499  CZ2 TRP A 161     -10.101  34.965 -26.444  1.00  1.02           C  
ATOM   2500  CZ3 TRP A 161      -8.069  33.836 -26.987  1.00  1.02           C  
ATOM   2501  CH2 TRP A 161      -8.761  34.984 -26.771  1.00  1.02           C  
ATOM   2502  H   TRP A 161     -12.744  29.799 -25.095  1.00  1.02           H  
ATOM   2503  HA  TRP A 161     -10.555  28.149 -25.513  1.00  1.02           H  
ATOM   2504 1HB  TRP A 161      -9.899  29.834 -27.132  1.00  1.02           H  
ATOM   2505 2HB  TRP A 161     -11.638  29.625 -27.117  1.00  1.02           H  
ATOM   2506  HD1 TRP A 161     -13.088  31.552 -25.940  1.00  1.02           H  
ATOM   2507  HE1 TRP A 161     -12.747  34.103 -25.881  1.00  1.02           H  
ATOM   2508  HE3 TRP A 161      -8.108  31.663 -27.057  1.00  1.02           H  
ATOM   2509  HZ2 TRP A 161     -10.640  35.897 -26.283  1.00  1.02           H  
ATOM   2510  HZ3 TRP A 161      -7.025  33.883 -27.234  1.00  1.02           H  
ATOM   2511  HH2 TRP A 161      -8.242  35.937 -26.860  1.00  1.02           H  
ATOM   2512  N   MET A 162      -9.790  30.612 -23.473  1.00  0.93           N  
ATOM   2513  CA  MET A 162      -8.750  31.076 -22.561  1.00  0.93           C  
ATOM   2514  C   MET A 162      -8.504  30.109 -21.422  1.00  0.93           C  
ATOM   2515  O   MET A 162      -7.439  30.131 -20.810  1.00  0.93           O  
ATOM   2516  CB  MET A 162      -9.072  32.472 -22.089  1.00  0.93           C  
ATOM   2517  CG  MET A 162      -8.911  33.378 -23.238  1.00  0.93           C  
ATOM   2518  SD  MET A 162      -7.225  33.295 -23.877  1.00  0.93           S  
ATOM   2519  CE  MET A 162      -6.377  34.233 -22.707  1.00  0.93           C  
ATOM   2520  H   MET A 162     -10.675  31.089 -23.509  1.00  0.93           H  
ATOM   2521  HA  MET A 162      -7.826  31.143 -23.125  1.00  0.93           H  
ATOM   2522 1HB  MET A 162     -10.092  32.532 -21.707  1.00  0.93           H  
ATOM   2523 2HB  MET A 162      -8.381  32.765 -21.295  1.00  0.93           H  
ATOM   2524 1HG  MET A 162      -9.577  33.034 -23.975  1.00  0.93           H  
ATOM   2525 2HG  MET A 162      -9.161  34.394 -23.027  1.00  0.93           H  
ATOM   2526 1HE  MET A 162      -5.312  34.226 -22.939  1.00  0.93           H  
ATOM   2527 2HE  MET A 162      -6.730  35.253 -22.734  1.00  0.93           H  
ATOM   2528 3HE  MET A 162      -6.558  33.817 -21.740  1.00  0.93           H  
ATOM   2529  N   TYR A 163      -9.477  29.274 -21.102  1.00  0.84           N  
ATOM   2530  CA  TYR A 163      -9.266  28.283 -20.078  1.00  0.84           C  
ATOM   2531  C   TYR A 163      -8.290  27.273 -20.629  1.00  0.84           C  
ATOM   2532  O   TYR A 163      -7.322  26.888 -19.976  1.00  0.84           O  
ATOM   2533  CB  TYR A 163     -10.554  27.619 -19.615  1.00  0.84           C  
ATOM   2534  CG  TYR A 163     -10.292  26.551 -18.594  1.00  0.84           C  
ATOM   2535  CD1 TYR A 163      -9.887  26.898 -17.318  1.00  0.84           C  
ATOM   2536  CD2 TYR A 163     -10.469  25.219 -18.929  1.00  0.84           C  
ATOM   2537  CE1 TYR A 163      -9.657  25.913 -16.377  1.00  0.84           C  
ATOM   2538  CE2 TYR A 163     -10.248  24.236 -17.995  1.00  0.84           C  
ATOM   2539  CZ  TYR A 163      -9.847  24.578 -16.717  1.00  0.84           C  
ATOM   2540  OH  TYR A 163      -9.623  23.601 -15.777  1.00  0.84           O  
ATOM   2541  H   TYR A 163     -10.344  29.253 -21.633  1.00  0.84           H  
ATOM   2542  HA  TYR A 163      -8.804  28.759 -19.211  1.00  0.84           H  
ATOM   2543 1HB  TYR A 163     -11.231  28.363 -19.185  1.00  0.84           H  
ATOM   2544 2HB  TYR A 163     -11.057  27.161 -20.466  1.00  0.84           H  
ATOM   2545  HD1 TYR A 163      -9.745  27.948 -17.053  1.00  0.84           H  
ATOM   2546  HD2 TYR A 163     -10.786  24.956 -19.936  1.00  0.84           H  
ATOM   2547  HE1 TYR A 163      -9.334  26.185 -15.366  1.00  0.84           H  
ATOM   2548  HE2 TYR A 163     -10.390  23.190 -18.262  1.00  0.84           H  
ATOM   2549  HH  TYR A 163      -9.596  24.007 -14.900  1.00  0.84           H  
ATOM   2550  N   PHE A 164      -8.548  26.843 -21.858  1.00  0.78           N  
ATOM   2551  CA  PHE A 164      -7.702  25.836 -22.473  1.00  0.78           C  
ATOM   2552  C   PHE A 164      -6.293  26.393 -22.679  1.00  0.78           C  
ATOM   2553  O   PHE A 164      -5.297  25.701 -22.432  1.00  0.78           O  
ATOM   2554  CB  PHE A 164      -8.354  25.368 -23.761  1.00  0.78           C  
ATOM   2555  CG  PHE A 164      -9.626  24.672 -23.403  1.00  0.78           C  
ATOM   2556  CD1 PHE A 164     -10.840  25.112 -23.895  1.00  0.78           C  
ATOM   2557  CD2 PHE A 164      -9.616  23.617 -22.504  1.00  0.78           C  
ATOM   2558  CE1 PHE A 164     -12.018  24.506 -23.513  1.00  0.78           C  
ATOM   2559  CE2 PHE A 164     -10.794  23.008 -22.119  1.00  0.78           C  
ATOM   2560  CZ  PHE A 164     -11.995  23.452 -22.625  1.00  0.78           C  
ATOM   2561  H   PHE A 164      -9.364  27.221 -22.348  1.00  0.78           H  
ATOM   2562  HA  PHE A 164      -7.635  24.985 -21.796  1.00  0.78           H  
ATOM   2563 1HB  PHE A 164      -8.578  26.218 -24.412  1.00  0.78           H  
ATOM   2564 2HB  PHE A 164      -7.703  24.675 -24.298  1.00  0.78           H  
ATOM   2565  HD1 PHE A 164     -10.861  25.955 -24.584  1.00  0.78           H  
ATOM   2566  HD2 PHE A 164      -8.665  23.272 -22.094  1.00  0.78           H  
ATOM   2567  HE1 PHE A 164     -12.967  24.869 -23.909  1.00  0.78           H  
ATOM   2568  HE2 PHE A 164     -10.774  22.179 -21.409  1.00  0.78           H  
ATOM   2569  HZ  PHE A 164     -12.925  22.975 -22.319  1.00  0.78           H  
ATOM   2570  N   VAL A 165      -6.196  27.669 -23.065  1.00  0.73           N  
ATOM   2571  CA  VAL A 165      -4.893  28.302 -23.212  1.00  0.73           C  
ATOM   2572  C   VAL A 165      -4.201  28.376 -21.847  1.00  0.73           C  
ATOM   2573  O   VAL A 165      -3.026  28.030 -21.731  1.00  0.73           O  
ATOM   2574  CB  VAL A 165      -5.016  29.714 -23.822  1.00  0.73           C  
ATOM   2575  CG1 VAL A 165      -3.688  30.417 -23.769  1.00  0.73           C  
ATOM   2576  CG2 VAL A 165      -5.489  29.624 -25.284  1.00  0.73           C  
ATOM   2577  H   VAL A 165      -7.041  28.196 -23.291  1.00  0.73           H  
ATOM   2578  HA  VAL A 165      -4.285  27.692 -23.881  1.00  0.73           H  
ATOM   2579  HB  VAL A 165      -5.721  30.289 -23.234  1.00  0.73           H  
ATOM   2580 1HG1 VAL A 165      -3.811  31.410 -24.183  1.00  0.73           H  
ATOM   2581 2HG1 VAL A 165      -3.363  30.490 -22.738  1.00  0.73           H  
ATOM   2582 3HG1 VAL A 165      -2.952  29.863 -24.345  1.00  0.73           H  
ATOM   2583 1HG2 VAL A 165      -5.584  30.626 -25.704  1.00  0.73           H  
ATOM   2584 2HG2 VAL A 165      -4.779  29.053 -25.861  1.00  0.73           H  
ATOM   2585 3HG2 VAL A 165      -6.435  29.131 -25.332  1.00  0.73           H  
ATOM   2586  N   SER A 166      -4.944  28.762 -20.801  1.00  0.70           N  
ATOM   2587  CA  SER A 166      -4.402  28.875 -19.450  1.00  0.70           C  
ATOM   2588  C   SER A 166      -3.824  27.577 -18.966  1.00  0.70           C  
ATOM   2589  O   SER A 166      -2.706  27.546 -18.449  1.00  0.70           O  
ATOM   2590  CB  SER A 166      -5.503  29.230 -18.475  1.00  0.70           C  
ATOM   2591  OG  SER A 166      -5.004  29.375 -17.183  1.00  0.70           O  
ATOM   2592  H   SER A 166      -5.915  29.034 -20.937  1.00  0.70           H  
ATOM   2593  HA  SER A 166      -3.615  29.628 -19.442  1.00  0.70           H  
ATOM   2594 1HB  SER A 166      -6.009  30.103 -18.781  1.00  0.70           H  
ATOM   2595 2HB  SER A 166      -6.236  28.441 -18.468  1.00  0.70           H  
ATOM   2596  HG  SER A 166      -5.775  29.557 -16.627  1.00  0.70           H  
ATOM   2597  N   LYS A 167      -4.585  26.502 -19.129  1.00  0.68           N  
ATOM   2598  CA  LYS A 167      -4.155  25.205 -18.665  1.00  0.68           C  
ATOM   2599  C   LYS A 167      -2.987  24.693 -19.490  1.00  0.68           C  
ATOM   2600  O   LYS A 167      -2.068  24.069 -18.954  1.00  0.68           O  
ATOM   2601  CB  LYS A 167      -5.329  24.237 -18.688  1.00  0.68           C  
ATOM   2602  CG  LYS A 167      -6.441  24.575 -17.705  1.00  0.68           C  
ATOM   2603  CD  LYS A 167      -5.968  24.480 -16.264  1.00  0.68           C  
ATOM   2604  CE  LYS A 167      -5.728  23.034 -15.902  1.00  0.68           C  
ATOM   2605  NZ  LYS A 167      -5.324  22.852 -14.502  1.00  0.68           N  
ATOM   2606  H   LYS A 167      -5.503  26.604 -19.563  1.00  0.68           H  
ATOM   2607  HA  LYS A 167      -3.818  25.305 -17.635  1.00  0.68           H  
ATOM   2608 1HB  LYS A 167      -5.768  24.230 -19.688  1.00  0.68           H  
ATOM   2609 2HB  LYS A 167      -4.983  23.234 -18.458  1.00  0.68           H  
ATOM   2610 1HG  LYS A 167      -6.802  25.587 -17.893  1.00  0.68           H  
ATOM   2611 2HG  LYS A 167      -7.263  23.883 -17.859  1.00  0.68           H  
ATOM   2612 1HD  LYS A 167      -5.047  25.047 -16.133  1.00  0.68           H  
ATOM   2613 2HD  LYS A 167      -6.731  24.893 -15.598  1.00  0.68           H  
ATOM   2614 1HE  LYS A 167      -6.641  22.469 -16.081  1.00  0.68           H  
ATOM   2615 2HE  LYS A 167      -4.937  22.646 -16.544  1.00  0.68           H  
ATOM   2616 1HZ  LYS A 167      -5.147  21.862 -14.294  1.00  0.68           H  
ATOM   2617 2HZ  LYS A 167      -4.478  23.363 -14.338  1.00  0.68           H  
ATOM   2618 3HZ  LYS A 167      -6.037  23.193 -13.857  1.00  0.68           H  
ATOM   2619  N   THR A 168      -2.980  24.986 -20.790  1.00  0.66           N  
ATOM   2620  CA  THR A 168      -1.878  24.541 -21.617  1.00  0.66           C  
ATOM   2621  C   THR A 168      -0.599  25.228 -21.168  1.00  0.66           C  
ATOM   2622  O   THR A 168       0.426  24.575 -20.954  1.00  0.66           O  
ATOM   2623  CB  THR A 168      -2.117  24.874 -23.095  1.00  0.66           C  
ATOM   2624  OG1 THR A 168      -3.330  24.215 -23.539  1.00  0.66           O  
ATOM   2625  CG2 THR A 168      -0.928  24.378 -23.904  1.00  0.66           C  
ATOM   2626  H   THR A 168      -3.755  25.489 -21.223  1.00  0.66           H  
ATOM   2627  HA  THR A 168      -1.756  23.464 -21.501  1.00  0.66           H  
ATOM   2628  HB  THR A 168      -2.229  25.952 -23.223  1.00  0.66           H  
ATOM   2629  HG1 THR A 168      -4.096  24.623 -23.065  1.00  0.66           H  
ATOM   2630 1HG2 THR A 168      -1.080  24.593 -24.955  1.00  0.66           H  
ATOM   2631 2HG2 THR A 168      -0.023  24.876 -23.557  1.00  0.66           H  
ATOM   2632 3HG2 THR A 168      -0.830  23.307 -23.769  1.00  0.66           H  
ATOM   2633  N   LEU A 169      -0.671  26.546 -20.983  1.00  0.64           N  
ATOM   2634  CA  LEU A 169       0.496  27.297 -20.576  1.00  0.64           C  
ATOM   2635  C   LEU A 169       0.933  26.886 -19.181  1.00  0.64           C  
ATOM   2636  O   LEU A 169       2.124  26.724 -18.920  1.00  0.64           O  
ATOM   2637  CB  LEU A 169       0.175  28.786 -20.584  1.00  0.64           C  
ATOM   2638  CG  LEU A 169      -0.082  29.403 -21.945  1.00  0.64           C  
ATOM   2639  CD1 LEU A 169      -0.558  30.832 -21.739  1.00  0.64           C  
ATOM   2640  CD2 LEU A 169       1.167  29.324 -22.777  1.00  0.64           C  
ATOM   2641  H   LEU A 169      -1.549  27.035 -21.159  1.00  0.64           H  
ATOM   2642  HA  LEU A 169       1.305  27.094 -21.275  1.00  0.64           H  
ATOM   2643 1HB  LEU A 169      -0.723  28.942 -19.979  1.00  0.64           H  
ATOM   2644 2HB  LEU A 169       1.006  29.316 -20.128  1.00  0.64           H  
ATOM   2645  HG  LEU A 169      -0.868  28.858 -22.454  1.00  0.64           H  
ATOM   2646 1HD1 LEU A 169      -0.767  31.289 -22.700  1.00  0.64           H  
ATOM   2647 2HD1 LEU A 169      -1.462  30.811 -21.140  1.00  0.64           H  
ATOM   2648 3HD1 LEU A 169       0.208  31.404 -21.221  1.00  0.64           H  
ATOM   2649 1HD2 LEU A 169       0.979  29.762 -23.756  1.00  0.64           H  
ATOM   2650 2HD2 LEU A 169       1.972  29.867 -22.282  1.00  0.64           H  
ATOM   2651 3HD2 LEU A 169       1.454  28.277 -22.896  1.00  0.64           H  
ATOM   2652  N   ALA A 170      -0.028  26.675 -18.279  1.00  0.63           N  
ATOM   2653  CA  ALA A 170       0.314  26.281 -16.928  1.00  0.63           C  
ATOM   2654  C   ALA A 170       1.048  24.950 -16.930  1.00  0.63           C  
ATOM   2655  O   ALA A 170       2.067  24.800 -16.262  1.00  0.63           O  
ATOM   2656  CB  ALA A 170      -0.948  26.192 -16.091  1.00  0.63           C  
ATOM   2657  H   ALA A 170      -1.008  26.823 -18.515  1.00  0.63           H  
ATOM   2658  HA  ALA A 170       0.978  27.034 -16.506  1.00  0.63           H  
ATOM   2659 1HB  ALA A 170      -0.715  25.920 -15.076  1.00  0.63           H  
ATOM   2660 2HB  ALA A 170      -1.448  27.163 -16.098  1.00  0.63           H  
ATOM   2661 3HB  ALA A 170      -1.605  25.445 -16.525  1.00  0.63           H  
ATOM   2662  N   GLU A 171       0.594  23.999 -17.738  1.00  0.62           N  
ATOM   2663  CA  GLU A 171       1.265  22.713 -17.776  1.00  0.62           C  
ATOM   2664  C   GLU A 171       2.693  22.872 -18.280  1.00  0.62           C  
ATOM   2665  O   GLU A 171       3.627  22.272 -17.736  1.00  0.62           O  
ATOM   2666  CB  GLU A 171       0.519  21.732 -18.666  1.00  0.62           C  
ATOM   2667  CG  GLU A 171       1.053  20.320 -18.592  1.00  0.62           C  
ATOM   2668  CD  GLU A 171       0.286  19.393 -19.449  1.00  0.62           C  
ATOM   2669  OE1 GLU A 171       0.276  19.606 -20.622  1.00  0.62           O  
ATOM   2670  OE2 GLU A 171      -0.302  18.471 -18.950  1.00  0.62           O  
ATOM   2671  H   GLU A 171      -0.248  24.147 -18.295  1.00  0.62           H  
ATOM   2672  HA  GLU A 171       1.303  22.313 -16.763  1.00  0.62           H  
ATOM   2673 1HB  GLU A 171      -0.537  21.720 -18.398  1.00  0.62           H  
ATOM   2674 2HB  GLU A 171       0.586  22.067 -19.703  1.00  0.62           H  
ATOM   2675 1HG  GLU A 171       2.097  20.317 -18.907  1.00  0.62           H  
ATOM   2676 2HG  GLU A 171       1.009  19.980 -17.557  1.00  0.62           H  
ATOM   2677  N   GLN A 172       2.873  23.705 -19.312  1.00  0.62           N  
ATOM   2678  CA  GLN A 172       4.198  23.914 -19.878  1.00  0.62           C  
ATOM   2679  C   GLN A 172       5.122  24.545 -18.841  1.00  0.62           C  
ATOM   2680  O   GLN A 172       6.280  24.134 -18.697  1.00  0.62           O  
ATOM   2681  CB  GLN A 172       4.096  24.819 -21.115  1.00  0.62           C  
ATOM   2682  CG  GLN A 172       3.404  24.158 -22.298  1.00  0.62           C  
ATOM   2683  CD  GLN A 172       3.134  25.102 -23.458  1.00  0.62           C  
ATOM   2684  OE1 GLN A 172       3.198  26.329 -23.329  1.00  0.62           O  
ATOM   2685  NE2 GLN A 172       2.817  24.530 -24.615  1.00  0.62           N  
ATOM   2686  H   GLN A 172       2.064  24.171 -19.731  1.00  0.62           H  
ATOM   2687  HA  GLN A 172       4.610  22.949 -20.168  1.00  0.62           H  
ATOM   2688 1HB  GLN A 172       3.533  25.716 -20.859  1.00  0.62           H  
ATOM   2689 2HB  GLN A 172       5.091  25.133 -21.423  1.00  0.62           H  
ATOM   2690 1HG  GLN A 172       4.034  23.348 -22.662  1.00  0.62           H  
ATOM   2691 2HG  GLN A 172       2.463  23.763 -21.957  1.00  0.62           H  
ATOM   2692 1HE2 GLN A 172       2.625  25.095 -25.417  1.00  0.62           H  
ATOM   2693 2HE2 GLN A 172       2.772  23.530 -24.683  1.00  0.62           H  
ATOM   2694  N   GLU A 173       4.601  25.503 -18.068  1.00  0.62           N  
ATOM   2695  CA  GLU A 173       5.424  26.142 -17.053  1.00  0.62           C  
ATOM   2696  C   GLU A 173       5.735  25.159 -15.931  1.00  0.62           C  
ATOM   2697  O   GLU A 173       6.845  25.154 -15.387  1.00  0.62           O  
ATOM   2698  CB  GLU A 173       4.741  27.402 -16.495  1.00  0.62           C  
ATOM   2699  CG  GLU A 173       4.624  28.588 -17.494  1.00  0.62           C  
ATOM   2700  CD  GLU A 173       5.952  29.096 -18.030  1.00  0.62           C  
ATOM   2701  OE1 GLU A 173       6.843  29.336 -17.255  1.00  0.62           O  
ATOM   2702  OE2 GLU A 173       6.073  29.239 -19.239  1.00  0.62           O  
ATOM   2703  H   GLU A 173       3.638  25.811 -18.217  1.00  0.62           H  
ATOM   2704  HA  GLU A 173       6.364  26.438 -17.509  1.00  0.62           H  
ATOM   2705 1HB  GLU A 173       3.726  27.146 -16.182  1.00  0.62           H  
ATOM   2706 2HB  GLU A 173       5.273  27.747 -15.616  1.00  0.62           H  
ATOM   2707 1HG  GLU A 173       4.017  28.270 -18.336  1.00  0.62           H  
ATOM   2708 2HG  GLU A 173       4.105  29.404 -17.007  1.00  0.62           H  
ATOM   2709  N   ALA A 174       4.767  24.299 -15.595  1.00  0.62           N  
ATOM   2710  CA  ALA A 174       4.972  23.339 -14.526  1.00  0.62           C  
ATOM   2711  C   ALA A 174       6.093  22.381 -14.860  1.00  0.62           C  
ATOM   2712  O   ALA A 174       6.961  22.093 -14.029  1.00  0.62           O  
ATOM   2713  CB  ALA A 174       3.716  22.536 -14.272  1.00  0.62           C  
ATOM   2714  H   ALA A 174       3.862  24.345 -16.061  1.00  0.62           H  
ATOM   2715  HA  ALA A 174       5.229  23.888 -13.642  1.00  0.62           H  
ATOM   2716 1HB  ALA A 174       3.917  21.877 -13.453  1.00  0.62           H  
ATOM   2717 2HB  ALA A 174       2.888  23.151 -14.028  1.00  0.62           H  
ATOM   2718 3HB  ALA A 174       3.468  21.969 -15.165  1.00  0.62           H  
ATOM   2719  N   TRP A 175       6.081  21.907 -16.106  1.00  0.63           N  
ATOM   2720  CA  TRP A 175       7.076  20.967 -16.578  1.00  0.63           C  
ATOM   2721  C   TRP A 175       8.454  21.605 -16.608  1.00  0.63           C  
ATOM   2722  O   TRP A 175       9.421  21.032 -16.097  1.00  0.63           O  
ATOM   2723  CB  TRP A 175       6.698  20.476 -17.973  1.00  0.63           C  
ATOM   2724  CG  TRP A 175       7.607  19.424 -18.535  1.00  0.63           C  
ATOM   2725  CD1 TRP A 175       7.499  18.074 -18.350  1.00  0.63           C  
ATOM   2726  CD2 TRP A 175       8.767  19.621 -19.381  1.00  0.63           C  
ATOM   2727  NE1 TRP A 175       8.501  17.424 -19.028  1.00  0.63           N  
ATOM   2728  CE2 TRP A 175       9.287  18.358 -19.662  1.00  0.63           C  
ATOM   2729  CE3 TRP A 175       9.392  20.750 -19.913  1.00  0.63           C  
ATOM   2730  CZ2 TRP A 175      10.408  18.190 -20.460  1.00  0.63           C  
ATOM   2731  CZ3 TRP A 175      10.516  20.585 -20.705  1.00  0.63           C  
ATOM   2732  CH2 TRP A 175      11.011  19.336 -20.973  1.00  0.63           C  
ATOM   2733  H   TRP A 175       5.328  22.188 -16.737  1.00  0.63           H  
ATOM   2734  HA  TRP A 175       7.099  20.118 -15.898  1.00  0.63           H  
ATOM   2735 1HB  TRP A 175       5.681  20.080 -17.948  1.00  0.63           H  
ATOM   2736 2HB  TRP A 175       6.690  21.328 -18.659  1.00  0.63           H  
ATOM   2737  HD1 TRP A 175       6.725  17.585 -17.757  1.00  0.63           H  
ATOM   2738  HE1 TRP A 175       8.639  16.427 -19.060  1.00  0.63           H  
ATOM   2739  HE3 TRP A 175       9.000  21.738 -19.709  1.00  0.63           H  
ATOM   2740  HZ2 TRP A 175      10.816  17.206 -20.686  1.00  0.63           H  
ATOM   2741  HZ3 TRP A 175      10.995  21.475 -21.113  1.00  0.63           H  
ATOM   2742  HH2 TRP A 175      11.896  19.240 -21.601  1.00  0.63           H  
ATOM   2743  N   LYS A 176       8.555  22.811 -17.184  1.00  0.64           N  
ATOM   2744  CA  LYS A 176       9.859  23.446 -17.290  1.00  0.64           C  
ATOM   2745  C   LYS A 176      10.457  23.719 -15.925  1.00  0.64           C  
ATOM   2746  O   LYS A 176      11.625  23.410 -15.684  1.00  0.64           O  
ATOM   2747  CB  LYS A 176       9.750  24.762 -18.060  1.00  0.64           C  
ATOM   2748  CG  LYS A 176       9.518  24.634 -19.567  1.00  0.64           C  
ATOM   2749  CD  LYS A 176       9.606  26.001 -20.227  1.00  0.64           C  
ATOM   2750  CE  LYS A 176       8.426  26.869 -19.806  1.00  0.64           C  
ATOM   2751  NZ  LYS A 176       8.413  28.198 -20.485  1.00  0.64           N  
ATOM   2752  H   LYS A 176       7.731  23.271 -17.579  1.00  0.64           H  
ATOM   2753  HA  LYS A 176      10.529  22.773 -17.824  1.00  0.64           H  
ATOM   2754 1HB  LYS A 176       8.911  25.338 -17.654  1.00  0.64           H  
ATOM   2755 2HB  LYS A 176      10.653  25.351 -17.904  1.00  0.64           H  
ATOM   2756 1HG  LYS A 176      10.272  23.977 -19.998  1.00  0.64           H  
ATOM   2757 2HG  LYS A 176       8.538  24.207 -19.755  1.00  0.64           H  
ATOM   2758 1HD  LYS A 176      10.533  26.493 -19.933  1.00  0.64           H  
ATOM   2759 2HD  LYS A 176       9.598  25.888 -21.311  1.00  0.64           H  
ATOM   2760 1HE  LYS A 176       7.497  26.346 -20.038  1.00  0.64           H  
ATOM   2761 2HE  LYS A 176       8.475  27.031 -18.728  1.00  0.64           H  
ATOM   2762 1HZ  LYS A 176       7.586  28.711 -20.131  1.00  0.64           H  
ATOM   2763 2HZ  LYS A 176       9.248  28.710 -20.261  1.00  0.64           H  
ATOM   2764 3HZ  LYS A 176       8.341  28.081 -21.478  1.00  0.64           H  
ATOM   2765  N   PHE A 177       9.645  24.241 -15.003  1.00  0.66           N  
ATOM   2766  CA  PHE A 177      10.128  24.543 -13.667  1.00  0.66           C  
ATOM   2767  C   PHE A 177      10.658  23.275 -13.023  1.00  0.66           C  
ATOM   2768  O   PHE A 177      11.759  23.256 -12.456  1.00  0.66           O  
ATOM   2769  CB  PHE A 177       9.010  25.059 -12.789  1.00  0.66           C  
ATOM   2770  CG  PHE A 177       9.450  25.456 -11.391  1.00  0.66           C  
ATOM   2771  CD1 PHE A 177       9.719  26.781 -11.102  1.00  0.66           C  
ATOM   2772  CD2 PHE A 177       9.650  24.511 -10.387  1.00  0.66           C  
ATOM   2773  CE1 PHE A 177      10.139  27.161  -9.845  1.00  0.66           C  
ATOM   2774  CE2 PHE A 177      10.086  24.901  -9.128  1.00  0.66           C  
ATOM   2775  CZ  PHE A 177      10.321  26.218  -8.862  1.00  0.66           C  
ATOM   2776  H   PHE A 177       8.676  24.462 -15.232  1.00  0.66           H  
ATOM   2777  HA  PHE A 177      10.930  25.280 -13.732  1.00  0.66           H  
ATOM   2778 1HB  PHE A 177       8.541  25.919 -13.265  1.00  0.66           H  
ATOM   2779 2HB  PHE A 177       8.259  24.285 -12.711  1.00  0.66           H  
ATOM   2780  HD1 PHE A 177       9.585  27.530 -11.884  1.00  0.66           H  
ATOM   2781  HD2 PHE A 177       9.458  23.459 -10.598  1.00  0.66           H  
ATOM   2782  HE1 PHE A 177      10.340  28.209  -9.637  1.00  0.66           H  
ATOM   2783  HE2 PHE A 177      10.238  24.170  -8.343  1.00  0.66           H  
ATOM   2784  HZ  PHE A 177      10.662  26.513  -7.875  1.00  0.66           H  
ATOM   2785  N   ALA A 178       9.849  22.209 -13.093  1.00  0.69           N  
ATOM   2786  CA  ALA A 178      10.190  20.941 -12.485  1.00  0.69           C  
ATOM   2787  C   ALA A 178      11.490  20.383 -13.038  1.00  0.69           C  
ATOM   2788  O   ALA A 178      12.309  19.831 -12.292  1.00  0.69           O  
ATOM   2789  CB  ALA A 178       9.072  19.959 -12.733  1.00  0.69           C  
ATOM   2790  H   ALA A 178       8.950  22.277 -13.574  1.00  0.69           H  
ATOM   2791  HA  ALA A 178      10.311  21.097 -11.417  1.00  0.69           H  
ATOM   2792 1HB  ALA A 178       9.325  19.026 -12.256  1.00  0.69           H  
ATOM   2793 2HB  ALA A 178       8.143  20.353 -12.315  1.00  0.69           H  
ATOM   2794 3HB  ALA A 178       8.948  19.804 -13.803  1.00  0.69           H  
ATOM   2795  N   LYS A 179      11.741  20.562 -14.334  1.00  0.72           N  
ATOM   2796  CA  LYS A 179      12.986  20.041 -14.865  1.00  0.72           C  
ATOM   2797  C   LYS A 179      14.164  20.880 -14.387  1.00  0.72           C  
ATOM   2798  O   LYS A 179      15.178  20.341 -13.940  1.00  0.72           O  
ATOM   2799  CB  LYS A 179      12.944  20.004 -16.395  1.00  0.72           C  
ATOM   2800  CG  LYS A 179      12.011  18.948 -16.986  1.00  0.72           C  
ATOM   2801  CD  LYS A 179      12.516  17.546 -16.660  1.00  0.72           C  
ATOM   2802  CE  LYS A 179      11.679  16.467 -17.318  1.00  0.72           C  
ATOM   2803  NZ  LYS A 179      12.171  15.094 -16.970  1.00  0.72           N  
ATOM   2804  H   LYS A 179      11.052  21.006 -14.947  1.00  0.72           H  
ATOM   2805  HA  LYS A 179      13.123  19.026 -14.494  1.00  0.72           H  
ATOM   2806 1HB  LYS A 179      12.605  20.978 -16.763  1.00  0.72           H  
ATOM   2807 2HB  LYS A 179      13.945  19.835 -16.786  1.00  0.72           H  
ATOM   2808 1HG  LYS A 179      11.005  19.075 -16.584  1.00  0.72           H  
ATOM   2809 2HG  LYS A 179      11.967  19.074 -18.062  1.00  0.72           H  
ATOM   2810 1HD  LYS A 179      13.549  17.445 -16.996  1.00  0.72           H  
ATOM   2811 2HD  LYS A 179      12.489  17.400 -15.580  1.00  0.72           H  
ATOM   2812 1HE  LYS A 179      10.643  16.572 -16.994  1.00  0.72           H  
ATOM   2813 2HE  LYS A 179      11.725  16.589 -18.394  1.00  0.72           H  
ATOM   2814 1HZ  LYS A 179      11.594  14.402 -17.426  1.00  0.72           H  
ATOM   2815 2HZ  LYS A 179      13.128  14.987 -17.277  1.00  0.72           H  
ATOM   2816 3HZ  LYS A 179      12.125  14.961 -15.970  1.00  0.72           H  
ATOM   2817  N   GLN A 180      13.987  22.197 -14.351  1.00  0.75           N  
ATOM   2818  CA  GLN A 180      15.045  23.113 -13.933  1.00  0.75           C  
ATOM   2819  C   GLN A 180      15.460  22.880 -12.484  1.00  0.75           C  
ATOM   2820  O   GLN A 180      16.636  23.004 -12.137  1.00  0.75           O  
ATOM   2821  CB  GLN A 180      14.574  24.561 -14.109  1.00  0.75           C  
ATOM   2822  CG  GLN A 180      14.436  25.003 -15.557  1.00  0.75           C  
ATOM   2823  CD  GLN A 180      13.774  26.365 -15.688  1.00  0.75           C  
ATOM   2824  OE1 GLN A 180      13.130  26.865 -14.756  1.00  0.75           O  
ATOM   2825  NE2 GLN A 180      13.927  26.977 -16.856  1.00  0.75           N  
ATOM   2826  H   GLN A 180      13.104  22.589 -14.684  1.00  0.75           H  
ATOM   2827  HA  GLN A 180      15.914  22.945 -14.566  1.00  0.75           H  
ATOM   2828 1HB  GLN A 180      13.597  24.674 -13.648  1.00  0.75           H  
ATOM   2829 2HB  GLN A 180      15.258  25.235 -13.598  1.00  0.75           H  
ATOM   2830 1HG  GLN A 180      15.432  25.071 -15.990  1.00  0.75           H  
ATOM   2831 2HG  GLN A 180      13.850  24.274 -16.103  1.00  0.75           H  
ATOM   2832 1HE2 GLN A 180      13.517  27.875 -17.009  1.00  0.75           H  
ATOM   2833 2HE2 GLN A 180      14.454  26.537 -17.584  1.00  0.75           H  
ATOM   2834  N   HIS A 181      14.489  22.529 -11.644  1.00  0.77           N  
ATOM   2835  CA  HIS A 181      14.736  22.327 -10.227  1.00  0.77           C  
ATOM   2836  C   HIS A 181      14.826  20.863  -9.796  1.00  0.77           C  
ATOM   2837  O   HIS A 181      14.842  20.573  -8.603  1.00  0.77           O  
ATOM   2838  CB  HIS A 181      13.637  23.043  -9.450  1.00  0.77           C  
ATOM   2839  CG  HIS A 181      13.691  24.501  -9.697  1.00  0.77           C  
ATOM   2840  ND1 HIS A 181      13.140  25.066 -10.813  1.00  0.77           N  
ATOM   2841  CD2 HIS A 181      14.247  25.511  -8.994  1.00  0.77           C  
ATOM   2842  CE1 HIS A 181      13.349  26.368 -10.801  1.00  0.77           C  
ATOM   2843  NE2 HIS A 181      14.024  26.672  -9.700  1.00  0.77           N  
ATOM   2844  H   HIS A 181      13.533  22.464 -11.998  1.00  0.77           H  
ATOM   2845  HA  HIS A 181      15.683  22.795  -9.964  1.00  0.77           H  
ATOM   2846 1HB  HIS A 181      12.658  22.673  -9.769  1.00  0.77           H  
ATOM   2847 2HB  HIS A 181      13.740  22.853  -8.390  1.00  0.77           H  
ATOM   2848  HD1 HIS A 181      12.649  24.543 -11.542  1.00  0.77           H  
ATOM   2849  HD2 HIS A 181      14.798  25.539  -8.055  1.00  0.77           H  
ATOM   2850  HE1 HIS A 181      12.981  26.992 -11.618  1.00  0.77           H  
ATOM   2851  N   ASN A 182      14.905  19.932 -10.747  1.00  0.78           N  
ATOM   2852  CA  ASN A 182      14.999  18.507 -10.415  1.00  0.78           C  
ATOM   2853  C   ASN A 182      13.894  18.000  -9.467  1.00  0.78           C  
ATOM   2854  O   ASN A 182      14.177  17.242  -8.535  1.00  0.78           O  
ATOM   2855  CB  ASN A 182      16.366  18.189  -9.830  1.00  0.78           C  
ATOM   2856  CG  ASN A 182      17.488  18.414 -10.816  1.00  0.78           C  
ATOM   2857  OD1 ASN A 182      17.426  17.972 -11.970  1.00  0.78           O  
ATOM   2858  ND2 ASN A 182      18.516  19.100 -10.379  1.00  0.78           N  
ATOM   2859  H   ASN A 182      14.912  20.202 -11.734  1.00  0.78           H  
ATOM   2860  HA  ASN A 182      14.888  17.949 -11.346  1.00  0.78           H  
ATOM   2861 1HB  ASN A 182      16.551  18.788  -8.941  1.00  0.78           H  
ATOM   2862 2HB  ASN A 182      16.384  17.145  -9.522  1.00  0.78           H  
ATOM   2863 1HD2 ASN A 182      19.288  19.286 -10.989  1.00  0.78           H  
ATOM   2864 2HD2 ASN A 182      18.526  19.444  -9.440  1.00  0.78           H  
ATOM   2865  N   ILE A 183      12.646  18.407  -9.703  1.00  0.77           N  
ATOM   2866  CA  ILE A 183      11.524  17.956  -8.875  1.00  0.77           C  
ATOM   2867  C   ILE A 183      10.691  16.986  -9.683  1.00  0.77           C  
ATOM   2868  O   ILE A 183      10.234  17.333 -10.768  1.00  0.77           O  
ATOM   2869  CB  ILE A 183      10.622  19.142  -8.440  1.00  0.77           C  
ATOM   2870  CG1 ILE A 183      11.437  20.146  -7.622  1.00  0.77           C  
ATOM   2871  CG2 ILE A 183       9.406  18.638  -7.637  1.00  0.77           C  
ATOM   2872  CD1 ILE A 183      10.720  21.454  -7.372  1.00  0.77           C  
ATOM   2873  H   ILE A 183      12.478  19.027 -10.498  1.00  0.77           H  
ATOM   2874  HA  ILE A 183      11.906  17.445  -7.993  1.00  0.77           H  
ATOM   2875  HB  ILE A 183      10.270  19.662  -9.328  1.00  0.77           H  
ATOM   2876 1HG1 ILE A 183      11.695  19.701  -6.659  1.00  0.77           H  
ATOM   2877 2HG1 ILE A 183      12.355  20.367  -8.152  1.00  0.77           H  
ATOM   2878 1HG2 ILE A 183       8.777  19.479  -7.351  1.00  0.77           H  
ATOM   2879 2HG2 ILE A 183       8.830  17.951  -8.247  1.00  0.77           H  
ATOM   2880 3HG2 ILE A 183       9.750  18.120  -6.740  1.00  0.77           H  
ATOM   2881 1HD1 ILE A 183      11.370  22.116  -6.795  1.00  0.77           H  
ATOM   2882 2HD1 ILE A 183      10.487  21.913  -8.327  1.00  0.77           H  
ATOM   2883 3HD1 ILE A 183       9.801  21.278  -6.816  1.00  0.77           H  
ATOM   2884  N   ASP A 184      10.488  15.763  -9.209  1.00  0.74           N  
ATOM   2885  CA  ASP A 184       9.678  14.891 -10.041  1.00  0.74           C  
ATOM   2886  C   ASP A 184       8.332  15.548 -10.232  1.00  0.74           C  
ATOM   2887  O   ASP A 184       7.686  15.959  -9.258  1.00  0.74           O  
ATOM   2888  CB  ASP A 184       9.445  13.534  -9.415  1.00  0.74           C  
ATOM   2889  CG  ASP A 184      10.596  12.576  -9.385  1.00  0.74           C  
ATOM   2890  OD1 ASP A 184      11.596  12.781 -10.041  1.00  0.74           O  
ATOM   2891  OD2 ASP A 184      10.439  11.599  -8.680  1.00  0.74           O  
ATOM   2892  H   ASP A 184      10.859  15.462  -8.314  1.00  0.74           H  
ATOM   2893  HA  ASP A 184      10.154  14.770 -11.014  1.00  0.74           H  
ATOM   2894 1HB  ASP A 184       9.100  13.677  -8.403  1.00  0.74           H  
ATOM   2895 2HB  ASP A 184       8.641  13.053  -9.971  1.00  0.74           H  
ATOM   2896  N   PHE A 185       7.878  15.548 -11.463  1.00  0.71           N  
ATOM   2897  CA  PHE A 185       6.619  16.154 -11.800  1.00  0.71           C  
ATOM   2898  C   PHE A 185       5.878  15.417 -12.851  1.00  0.71           C  
ATOM   2899  O   PHE A 185       6.462  15.025 -13.875  1.00  0.71           O  
ATOM   2900  CB  PHE A 185       6.830  17.564 -12.304  1.00  0.71           C  
ATOM   2901  CG  PHE A 185       5.612  18.172 -12.837  1.00  0.71           C  
ATOM   2902  CD1 PHE A 185       4.715  18.732 -12.003  1.00  0.71           C  
ATOM   2903  CD2 PHE A 185       5.362  18.169 -14.209  1.00  0.71           C  
ATOM   2904  CE1 PHE A 185       3.579  19.277 -12.477  1.00  0.71           C  
ATOM   2905  CE2 PHE A 185       4.211  18.714 -14.706  1.00  0.71           C  
ATOM   2906  CZ  PHE A 185       3.311  19.266 -13.839  1.00  0.71           C  
ATOM   2907  H   PHE A 185       8.459  15.169 -12.196  1.00  0.71           H  
ATOM   2908  HA  PHE A 185       6.004  16.184 -10.904  1.00  0.71           H  
ATOM   2909 1HB  PHE A 185       7.190  18.180 -11.481  1.00  0.71           H  
ATOM   2910 2HB  PHE A 185       7.581  17.556 -13.087  1.00  0.71           H  
ATOM   2911  HD1 PHE A 185       4.922  18.726 -10.944  1.00  0.71           H  
ATOM   2912  HD2 PHE A 185       6.089  17.718 -14.884  1.00  0.71           H  
ATOM   2913  HE1 PHE A 185       2.896  19.713 -11.781  1.00  0.71           H  
ATOM   2914  HE2 PHE A 185       4.010  18.706 -15.777  1.00  0.71           H  
ATOM   2915  HZ  PHE A 185       2.393  19.703 -14.224  1.00  0.71           H  
ATOM   2916  N   VAL A 186       4.588  15.284 -12.598  1.00  0.69           N  
ATOM   2917  CA  VAL A 186       3.691  14.668 -13.530  1.00  0.69           C  
ATOM   2918  C   VAL A 186       2.346  15.371 -13.619  1.00  0.69           C  
ATOM   2919  O   VAL A 186       1.763  15.759 -12.601  1.00  0.69           O  
ATOM   2920  CB  VAL A 186       3.510  13.209 -13.128  1.00  0.69           C  
ATOM   2921  CG1 VAL A 186       2.987  13.110 -11.776  1.00  0.69           C  
ATOM   2922  CG2 VAL A 186       2.606  12.547 -14.034  1.00  0.69           C  
ATOM   2923  H   VAL A 186       4.235  15.630 -11.701  1.00  0.69           H  
ATOM   2924  HA  VAL A 186       4.169  14.698 -14.497  1.00  0.69           H  
ATOM   2925  HB  VAL A 186       4.470  12.729 -13.159  1.00  0.69           H  
ATOM   2926 1HG1 VAL A 186       2.896  12.070 -11.512  1.00  0.69           H  
ATOM   2927 2HG1 VAL A 186       3.674  13.604 -11.082  1.00  0.69           H  
ATOM   2928 3HG1 VAL A 186       2.017  13.592 -11.745  1.00  0.69           H  
ATOM   2929 1HG2 VAL A 186       2.527  11.527 -13.727  1.00  0.69           H  
ATOM   2930 2HG2 VAL A 186       1.624  13.005 -14.005  1.00  0.69           H  
ATOM   2931 3HG2 VAL A 186       3.012  12.608 -15.045  1.00  0.69           H  
ATOM   2932  N   SER A 187       1.856  15.499 -14.843  1.00  0.67           N  
ATOM   2933  CA  SER A 187       0.541  16.040 -15.099  1.00  0.67           C  
ATOM   2934  C   SER A 187      -0.416  14.908 -15.434  1.00  0.67           C  
ATOM   2935  O   SER A 187      -0.064  13.990 -16.185  1.00  0.67           O  
ATOM   2936  CB  SER A 187       0.573  17.028 -16.234  1.00  0.67           C  
ATOM   2937  OG  SER A 187      -0.704  17.510 -16.509  1.00  0.67           O  
ATOM   2938  H   SER A 187       2.433  15.183 -15.618  1.00  0.67           H  
ATOM   2939  HA  SER A 187       0.194  16.546 -14.206  1.00  0.67           H  
ATOM   2940 1HB  SER A 187       1.238  17.856 -15.991  1.00  0.67           H  
ATOM   2941 2HB  SER A 187       0.967  16.543 -17.115  1.00  0.67           H  
ATOM   2942  HG  SER A 187      -0.644  17.911 -17.391  1.00  0.67           H  
ATOM   2943  N   VAL A 188      -1.613  14.973 -14.881  1.00  0.68           N  
ATOM   2944  CA  VAL A 188      -2.630  13.970 -15.140  1.00  0.68           C  
ATOM   2945  C   VAL A 188      -3.765  14.645 -15.861  1.00  0.68           C  
ATOM   2946  O   VAL A 188      -4.291  15.657 -15.383  1.00  0.68           O  
ATOM   2947  CB  VAL A 188      -3.117  13.370 -13.846  1.00  0.68           C  
ATOM   2948  CG1 VAL A 188      -4.162  12.284 -14.115  1.00  0.68           C  
ATOM   2949  CG2 VAL A 188      -1.939  12.871 -13.122  1.00  0.68           C  
ATOM   2950  H   VAL A 188      -1.808  15.754 -14.256  1.00  0.68           H  
ATOM   2951  HA  VAL A 188      -2.215  13.185 -15.771  1.00  0.68           H  
ATOM   2952  HB  VAL A 188      -3.579  14.126 -13.281  1.00  0.68           H  
ATOM   2953 1HG1 VAL A 188      -4.507  11.868 -13.168  1.00  0.68           H  
ATOM   2954 2HG1 VAL A 188      -5.001  12.697 -14.650  1.00  0.68           H  
ATOM   2955 3HG1 VAL A 188      -3.705  11.494 -14.715  1.00  0.68           H  
ATOM   2956 1HG2 VAL A 188      -2.241  12.447 -12.172  1.00  0.68           H  
ATOM   2957 2HG2 VAL A 188      -1.480  12.129 -13.750  1.00  0.68           H  
ATOM   2958 3HG2 VAL A 188      -1.241  13.686 -12.945  1.00  0.68           H  
ATOM   2959  N   ILE A 189      -4.152  14.085 -16.995  1.00  0.69           N  
ATOM   2960  CA  ILE A 189      -5.122  14.738 -17.831  1.00  0.69           C  
ATOM   2961  C   ILE A 189      -6.456  14.028 -18.063  1.00  0.69           C  
ATOM   2962  O   ILE A 189      -6.553  13.199 -18.972  1.00  0.69           O  
ATOM   2963  CB  ILE A 189      -4.465  14.967 -19.187  1.00  0.69           C  
ATOM   2964  CG1 ILE A 189      -3.186  15.751 -19.001  1.00  0.69           C  
ATOM   2965  CG2 ILE A 189      -5.369  15.647 -20.071  1.00  0.69           C  
ATOM   2966  CD1 ILE A 189      -2.379  15.884 -20.216  1.00  0.69           C  
ATOM   2967  H   ILE A 189      -3.687  13.245 -17.316  1.00  0.69           H  
ATOM   2968  HA  ILE A 189      -5.287  15.694 -17.407  1.00  0.69           H  
ATOM   2969  HB  ILE A 189      -4.202  14.032 -19.600  1.00  0.69           H  
ATOM   2970 1HG1 ILE A 189      -3.443  16.738 -18.657  1.00  0.69           H  
ATOM   2971 2HG1 ILE A 189      -2.565  15.266 -18.255  1.00  0.69           H  
ATOM   2972 1HG2 ILE A 189      -4.894  15.793 -21.037  1.00  0.69           H  
ATOM   2973 2HG2 ILE A 189      -6.268  15.044 -20.184  1.00  0.69           H  
ATOM   2974 3HG2 ILE A 189      -5.620  16.609 -19.635  1.00  0.69           H  
ATOM   2975 1HD1 ILE A 189      -1.507  16.470 -19.984  1.00  0.69           H  
ATOM   2976 2HD1 ILE A 189      -2.077  14.907 -20.580  1.00  0.69           H  
ATOM   2977 3HD1 ILE A 189      -2.963  16.392 -20.961  1.00  0.69           H  
ATOM   2978  N   PRO A 190      -7.460  14.220 -17.190  1.00  0.71           N  
ATOM   2979  CA  PRO A 190      -8.818  13.757 -17.361  1.00  0.71           C  
ATOM   2980  C   PRO A 190      -9.635  14.647 -18.313  1.00  0.71           C  
ATOM   2981  O   PRO A 190      -9.335  15.840 -18.431  1.00  0.71           O  
ATOM   2982  CB  PRO A 190      -9.355  13.841 -15.953  1.00  0.71           C  
ATOM   2983  CG  PRO A 190      -8.607  14.971 -15.319  1.00  0.71           C  
ATOM   2984  CD  PRO A 190      -7.222  14.848 -15.866  1.00  0.71           C  
ATOM   2985  HA  PRO A 190      -8.756  12.721 -17.695  1.00  0.71           H  
ATOM   2986 1HB  PRO A 190     -10.426  14.007 -16.008  1.00  0.71           H  
ATOM   2987 2HB  PRO A 190      -9.192  12.893 -15.452  1.00  0.71           H  
ATOM   2988 1HG  PRO A 190      -9.073  15.932 -15.586  1.00  0.71           H  
ATOM   2989 2HG  PRO A 190      -8.633  14.904 -14.236  1.00  0.71           H  
ATOM   2990 1HD  PRO A 190      -6.807  15.825 -15.914  1.00  0.71           H  
ATOM   2991 2HD  PRO A 190      -6.631  14.189 -15.235  1.00  0.71           H  
ATOM   2992  N   PRO A 191     -10.661  14.109 -18.990  1.00  0.74           N  
ATOM   2993  CA  PRO A 191     -11.686  14.845 -19.732  1.00  0.74           C  
ATOM   2994  C   PRO A 191     -12.877  15.346 -18.884  1.00  0.74           C  
ATOM   2995  O   PRO A 191     -12.852  16.462 -18.360  1.00  0.74           O  
ATOM   2996  CB  PRO A 191     -12.106  13.783 -20.739  1.00  0.74           C  
ATOM   2997  CG  PRO A 191     -11.857  12.433 -20.011  1.00  0.74           C  
ATOM   2998  CD  PRO A 191     -10.698  12.657 -19.135  1.00  0.74           C  
ATOM   2999  HA  PRO A 191     -11.221  15.695 -20.237  1.00  0.74           H  
ATOM   3000 1HB  PRO A 191     -13.143  13.948 -21.042  1.00  0.74           H  
ATOM   3001 2HB  PRO A 191     -11.503  13.881 -21.658  1.00  0.74           H  
ATOM   3002 1HG  PRO A 191     -12.729  12.097 -19.448  1.00  0.74           H  
ATOM   3003 2HG  PRO A 191     -11.644  11.644 -20.736  1.00  0.74           H  
ATOM   3004 1HD  PRO A 191     -10.881  12.163 -18.167  1.00  0.74           H  
ATOM   3005 2HD  PRO A 191      -9.779  12.292 -19.627  1.00  0.74           H  
ATOM   3006  N   LEU A 192     -13.879  14.480 -18.670  1.00  0.76           N  
ATOM   3007  CA  LEU A 192     -15.027  14.795 -17.828  1.00  0.76           C  
ATOM   3008  C   LEU A 192     -14.986  13.946 -16.567  1.00  0.76           C  
ATOM   3009  O   LEU A 192     -15.187  12.726 -16.613  1.00  0.76           O  
ATOM   3010  CB  LEU A 192     -16.331  14.523 -18.587  1.00  0.76           C  
ATOM   3011  CG  LEU A 192     -16.535  15.285 -19.926  1.00  0.76           C  
ATOM   3012  CD1 LEU A 192     -17.764  14.740 -20.627  1.00  0.76           C  
ATOM   3013  CD2 LEU A 192     -16.714  16.775 -19.653  1.00  0.76           C  
ATOM   3014  H   LEU A 192     -13.907  13.590 -19.161  1.00  0.76           H  
ATOM   3015  HA  LEU A 192     -14.986  15.845 -17.546  1.00  0.76           H  
ATOM   3016 1HB  LEU A 192     -16.384  13.467 -18.807  1.00  0.76           H  
ATOM   3017 2HB  LEU A 192     -17.168  14.775 -17.933  1.00  0.76           H  
ATOM   3018  HG  LEU A 192     -15.671  15.128 -20.572  1.00  0.76           H  
ATOM   3019 1HD1 LEU A 192     -17.907  15.264 -21.570  1.00  0.76           H  
ATOM   3020 2HD1 LEU A 192     -17.616  13.679 -20.824  1.00  0.76           H  
ATOM   3021 3HD1 LEU A 192     -18.641  14.880 -19.996  1.00  0.76           H  
ATOM   3022 1HD2 LEU A 192     -16.861  17.306 -20.599  1.00  0.76           H  
ATOM   3023 2HD2 LEU A 192     -17.589  16.930 -19.013  1.00  0.76           H  
ATOM   3024 3HD2 LEU A 192     -15.825  17.162 -19.153  1.00  0.76           H  
ATOM   3025  N   VAL A 193     -14.702  14.586 -15.443  1.00  0.78           N  
ATOM   3026  CA  VAL A 193     -14.558  13.855 -14.193  1.00  0.78           C  
ATOM   3027  C   VAL A 193     -15.902  13.765 -13.489  1.00  0.78           C  
ATOM   3028  O   VAL A 193     -16.471  14.773 -13.058  1.00  0.78           O  
ATOM   3029  CB  VAL A 193     -13.547  14.560 -13.301  1.00  0.78           C  
ATOM   3030  CG1 VAL A 193     -13.391  13.828 -12.051  1.00  0.78           C  
ATOM   3031  CG2 VAL A 193     -12.245  14.680 -14.026  1.00  0.78           C  
ATOM   3032  H   VAL A 193     -14.554  15.583 -15.466  1.00  0.78           H  
ATOM   3033  HA  VAL A 193     -14.211  12.849 -14.404  1.00  0.78           H  
ATOM   3034  HB  VAL A 193     -13.918  15.553 -13.055  1.00  0.78           H  
ATOM   3035 1HG1 VAL A 193     -12.686  14.363 -11.450  1.00  0.78           H  
ATOM   3036 2HG1 VAL A 193     -14.337  13.764 -11.548  1.00  0.78           H  
ATOM   3037 3HG1 VAL A 193     -13.020  12.826 -12.262  1.00  0.78           H  
ATOM   3038 1HG2 VAL A 193     -11.518  15.186 -13.409  1.00  0.78           H  
ATOM   3039 2HG2 VAL A 193     -11.893  13.699 -14.250  1.00  0.78           H  
ATOM   3040 3HG2 VAL A 193     -12.383  15.242 -14.952  1.00  0.78           H  
ATOM   3041  N   VAL A 194     -16.415  12.550 -13.400  1.00  0.81           N  
ATOM   3042  CA  VAL A 194     -17.760  12.316 -12.893  1.00  0.81           C  
ATOM   3043  C   VAL A 194     -17.823  11.260 -11.801  1.00  0.81           C  
ATOM   3044  O   VAL A 194     -16.857  10.545 -11.548  1.00  0.81           O  
ATOM   3045  CB  VAL A 194     -18.684  11.915 -14.059  1.00  0.81           C  
ATOM   3046  CG1 VAL A 194     -18.780  13.051 -15.108  1.00  0.81           C  
ATOM   3047  CG2 VAL A 194     -18.105  10.673 -14.707  1.00  0.81           C  
ATOM   3048  H   VAL A 194     -15.854  11.765 -13.745  1.00  0.81           H  
ATOM   3049  HA  VAL A 194     -18.134  13.254 -12.478  1.00  0.81           H  
ATOM   3050  HB  VAL A 194     -19.684  11.715 -13.675  1.00  0.81           H  
ATOM   3051 1HG1 VAL A 194     -19.437  12.738 -15.914  1.00  0.81           H  
ATOM   3052 2HG1 VAL A 194     -19.186  13.954 -14.643  1.00  0.81           H  
ATOM   3053 3HG1 VAL A 194     -17.799  13.269 -15.519  1.00  0.81           H  
ATOM   3054 1HG2 VAL A 194     -18.743  10.347 -15.527  1.00  0.81           H  
ATOM   3055 2HG2 VAL A 194     -17.103  10.891 -15.088  1.00  0.81           H  
ATOM   3056 3HG2 VAL A 194     -18.036   9.896 -13.956  1.00  0.81           H  
ATOM   3057  N   GLY A 195     -18.948  11.196 -11.118  1.00  0.85           N  
ATOM   3058  CA  GLY A 195     -19.149  10.176 -10.104  1.00  0.85           C  
ATOM   3059  C   GLY A 195     -19.872  10.811  -8.934  1.00  0.85           C  
ATOM   3060  O   GLY A 195     -20.324  11.945  -9.058  1.00  0.85           O  
ATOM   3061  H   GLY A 195     -19.699  11.836 -11.334  1.00  0.85           H  
ATOM   3062 1HA  GLY A 195     -19.747   9.366 -10.531  1.00  0.85           H  
ATOM   3063 2HA  GLY A 195     -18.190   9.766  -9.789  1.00  0.85           H  
ATOM   3064  N   PRO A 196     -20.058  10.081  -7.830  1.00  0.92           N  
ATOM   3065  CA  PRO A 196     -20.700  10.517  -6.614  1.00  0.92           C  
ATOM   3066  C   PRO A 196     -19.976  11.717  -6.069  1.00  0.92           C  
ATOM   3067  O   PRO A 196     -18.756  11.770  -6.142  1.00  0.92           O  
ATOM   3068  CB  PRO A 196     -20.485   9.328  -5.679  1.00  0.92           C  
ATOM   3069  CG  PRO A 196     -20.321   8.159  -6.590  1.00  0.92           C  
ATOM   3070  CD  PRO A 196     -19.573   8.717  -7.777  1.00  0.92           C  
ATOM   3071  HA  PRO A 196     -21.760  10.731  -6.801  1.00  0.92           H  
ATOM   3072 1HB  PRO A 196     -19.609   9.512  -5.053  1.00  0.92           H  
ATOM   3073 2HB  PRO A 196     -21.339   9.227  -4.999  1.00  0.92           H  
ATOM   3074 1HG  PRO A 196     -19.772   7.355  -6.074  1.00  0.92           H  
ATOM   3075 2HG  PRO A 196     -21.308   7.759  -6.845  1.00  0.92           H  
ATOM   3076 1HD  PRO A 196     -18.502   8.723  -7.575  1.00  0.92           H  
ATOM   3077 2HD  PRO A 196     -19.836   8.146  -8.673  1.00  0.92           H  
ATOM   3078  N   PHE A 197     -20.710  12.673  -5.530  1.00  1.03           N  
ATOM   3079  CA  PHE A 197     -20.140  13.873  -4.926  1.00  1.03           C  
ATOM   3080  C   PHE A 197     -20.101  13.821  -3.407  1.00  1.03           C  
ATOM   3081  O   PHE A 197     -20.997  13.266  -2.768  1.00  1.03           O  
ATOM   3082  CB  PHE A 197     -20.879  15.144  -5.378  1.00  1.03           C  
ATOM   3083  CG  PHE A 197     -20.544  15.591  -6.777  1.00  1.03           C  
ATOM   3084  CD1 PHE A 197     -19.833  14.807  -7.615  1.00  1.03           C  
ATOM   3085  CD2 PHE A 197     -20.879  16.836  -7.231  1.00  1.03           C  
ATOM   3086  CE1 PHE A 197     -19.447  15.229  -8.824  1.00  1.03           C  
ATOM   3087  CE2 PHE A 197     -20.459  17.224  -8.479  1.00  1.03           C  
ATOM   3088  CZ  PHE A 197     -19.736  16.431  -9.228  1.00  1.03           C  
ATOM   3089  H   PHE A 197     -21.709  12.563  -5.539  1.00  1.03           H  
ATOM   3090  HA  PHE A 197     -19.112  13.964  -5.269  1.00  1.03           H  
ATOM   3091 1HB  PHE A 197     -21.953  14.974  -5.327  1.00  1.03           H  
ATOM   3092 2HB  PHE A 197     -20.649  15.966  -4.692  1.00  1.03           H  
ATOM   3093  HD1 PHE A 197     -19.543  13.845  -7.318  1.00  1.03           H  
ATOM   3094  HD2 PHE A 197     -21.457  17.516  -6.594  1.00  1.03           H  
ATOM   3095  HE1 PHE A 197     -18.879  14.580  -9.466  1.00  1.03           H  
ATOM   3096  HE2 PHE A 197     -20.686  18.181  -8.878  1.00  1.03           H  
ATOM   3097  HZ  PHE A 197     -19.385  16.769 -10.187  1.00  1.03           H  
ATOM   3098  N   LEU A 198     -19.061  14.423  -2.833  1.00  1.16           N  
ATOM   3099  CA  LEU A 198     -18.942  14.547  -1.381  1.00  1.16           C  
ATOM   3100  C   LEU A 198     -19.546  15.891  -0.941  1.00  1.16           C  
ATOM   3101  O   LEU A 198     -20.284  15.977   0.044  1.00  1.16           O  
ATOM   3102  CB  LEU A 198     -17.454  14.487  -0.977  1.00  1.16           C  
ATOM   3103  CG  LEU A 198     -16.691  13.188  -1.347  1.00  1.16           C  
ATOM   3104  CD1 LEU A 198     -15.204  13.342  -0.999  1.00  1.16           C  
ATOM   3105  CD2 LEU A 198     -17.281  12.002  -0.616  1.00  1.16           C  
ATOM   3106  H   LEU A 198     -18.346  14.816  -3.424  1.00  1.16           H  
ATOM   3107  HA  LEU A 198     -19.487  13.736  -0.904  1.00  1.16           H  
ATOM   3108 1HB  LEU A 198     -16.932  15.323  -1.442  1.00  1.16           H  
ATOM   3109 2HB  LEU A 198     -17.389  14.611   0.104  1.00  1.16           H  
ATOM   3110  HG  LEU A 198     -16.778  13.026  -2.407  1.00  1.16           H  
ATOM   3111 1HD1 LEU A 198     -14.681  12.434  -1.278  1.00  1.16           H  
ATOM   3112 2HD1 LEU A 198     -14.789  14.184  -1.547  1.00  1.16           H  
ATOM   3113 3HD1 LEU A 198     -15.091  13.511   0.068  1.00  1.16           H  
ATOM   3114 1HD2 LEU A 198     -16.740  11.097  -0.900  1.00  1.16           H  
ATOM   3115 2HD2 LEU A 198     -17.192  12.153   0.460  1.00  1.16           H  
ATOM   3116 3HD2 LEU A 198     -18.333  11.895  -0.884  1.00  1.16           H  
ATOM   3117  N   MET A 199     -19.228  16.931  -1.706  1.00  1.30           N  
ATOM   3118  CA  MET A 199     -19.653  18.305  -1.456  1.00  1.30           C  
ATOM   3119  C   MET A 199     -21.119  18.481  -1.923  1.00  1.30           C  
ATOM   3120  O   MET A 199     -21.496  17.855  -2.912  1.00  1.30           O  
ATOM   3121  CB  MET A 199     -18.720  19.244  -2.220  1.00  1.30           C  
ATOM   3122  CG  MET A 199     -18.853  20.724  -1.922  1.00  1.30           C  
ATOM   3123  SD  MET A 199     -17.633  21.698  -2.830  1.00  1.30           S  
ATOM   3124  CE  MET A 199     -17.814  23.316  -2.094  1.00  1.30           C  
ATOM   3125  H   MET A 199     -18.637  16.763  -2.502  1.00  1.30           H  
ATOM   3126  HA  MET A 199     -19.541  18.498  -0.395  1.00  1.30           H  
ATOM   3127 1HB  MET A 199     -17.687  18.966  -2.020  1.00  1.30           H  
ATOM   3128 2HB  MET A 199     -18.886  19.117  -3.293  1.00  1.30           H  
ATOM   3129 1HG  MET A 199     -19.824  21.073  -2.175  1.00  1.30           H  
ATOM   3130 2HG  MET A 199     -18.700  20.896  -0.858  1.00  1.30           H  
ATOM   3131 1HE  MET A 199     -17.116  24.010  -2.564  1.00  1.30           H  
ATOM   3132 2HE  MET A 199     -18.836  23.676  -2.226  1.00  1.30           H  
ATOM   3133 3HE  MET A 199     -17.587  23.245  -1.035  1.00  1.30           H  
ATOM   3134  N   PRO A 200     -21.996  19.226  -1.204  1.00  1.43           N  
ATOM   3135  CA  PRO A 200     -23.360  19.609  -1.616  1.00  1.43           C  
ATOM   3136  C   PRO A 200     -23.448  20.414  -2.932  1.00  1.43           C  
ATOM   3137  O   PRO A 200     -24.491  20.445  -3.586  1.00  1.43           O  
ATOM   3138  CB  PRO A 200     -23.819  20.489  -0.448  1.00  1.43           C  
ATOM   3139  CG  PRO A 200     -23.007  20.028   0.736  1.00  1.43           C  
ATOM   3140  CD  PRO A 200     -21.654  19.643   0.170  1.00  1.43           C  
ATOM   3141  HA  PRO A 200     -23.981  18.709  -1.680  1.00  1.43           H  
ATOM   3142 1HB  PRO A 200     -23.643  21.549  -0.694  1.00  1.43           H  
ATOM   3143 2HB  PRO A 200     -24.901  20.374  -0.295  1.00  1.43           H  
ATOM   3144 1HG  PRO A 200     -22.936  20.839   1.480  1.00  1.43           H  
ATOM   3145 2HG  PRO A 200     -23.513  19.187   1.232  1.00  1.43           H  
ATOM   3146 1HD  PRO A 200     -20.963  20.498   0.174  1.00  1.43           H  
ATOM   3147 2HD  PRO A 200     -21.287  18.792   0.765  1.00  1.43           H  
ATOM   3148  N   THR A 201     -22.350  21.072  -3.287  1.00  1.51           N  
ATOM   3149  CA  THR A 201     -22.212  21.903  -4.484  1.00  1.51           C  
ATOM   3150  C   THR A 201     -21.856  21.054  -5.683  1.00  1.51           C  
ATOM   3151  O   THR A 201     -21.052  20.134  -5.558  1.00  1.51           O  
ATOM   3152  CB  THR A 201     -21.137  22.995  -4.293  1.00  1.51           C  
ATOM   3153  OG1 THR A 201     -21.533  23.877  -3.230  1.00  1.51           O  
ATOM   3154  CG2 THR A 201     -20.902  23.798  -5.578  1.00  1.51           C  
ATOM   3155  H   THR A 201     -21.548  20.993  -2.691  1.00  1.51           H  
ATOM   3156  HA  THR A 201     -23.168  22.391  -4.681  1.00  1.51           H  
ATOM   3157  HB  THR A 201     -20.212  22.523  -4.023  1.00  1.51           H  
ATOM   3158  HG1 THR A 201     -22.410  24.225  -3.413  1.00  1.51           H  
ATOM   3159 1HG2 THR A 201     -20.134  24.547  -5.399  1.00  1.51           H  
ATOM   3160 2HG2 THR A 201     -20.569  23.141  -6.375  1.00  1.51           H  
ATOM   3161 3HG2 THR A 201     -21.826  24.289  -5.877  1.00  1.51           H  
ATOM   3162  N   MET A 202     -22.456  21.335  -6.844  1.00  1.52           N  
ATOM   3163  CA  MET A 202     -22.115  20.555  -8.024  1.00  1.52           C  
ATOM   3164  C   MET A 202     -21.255  21.307  -9.060  1.00  1.52           C  
ATOM   3165  O   MET A 202     -21.777  22.182  -9.743  1.00  1.52           O  
ATOM   3166  CB  MET A 202     -23.390  20.133  -8.768  1.00  1.52           C  
ATOM   3167  CG  MET A 202     -23.141  19.223  -9.967  1.00  1.52           C  
ATOM   3168  SD  MET A 202     -24.594  18.882 -10.968  1.00  1.52           S  
ATOM   3169  CE  MET A 202     -25.591  18.050  -9.815  1.00  1.52           C  
ATOM   3170  H   MET A 202     -23.127  22.090  -6.899  1.00  1.52           H  
ATOM   3171  HA  MET A 202     -21.594  19.677  -7.687  1.00  1.52           H  
ATOM   3172 1HB  MET A 202     -24.056  19.614  -8.082  1.00  1.52           H  
ATOM   3173 2HB  MET A 202     -23.911  21.021  -9.127  1.00  1.52           H  
ATOM   3174 1HG  MET A 202     -22.358  19.628 -10.597  1.00  1.52           H  
ATOM   3175 2HG  MET A 202     -22.799  18.276  -9.595  1.00  1.52           H  
ATOM   3176 1HE  MET A 202     -26.529  17.738 -10.281  1.00  1.52           H  
ATOM   3177 2HE  MET A 202     -25.058  17.200  -9.451  1.00  1.52           H  
ATOM   3178 3HE  MET A 202     -25.798  18.723  -8.999  1.00  1.52           H  
ATOM   3179  N   PRO A 203     -19.934  21.063  -9.154  1.00  1.47           N  
ATOM   3180  CA  PRO A 203     -19.053  21.582 -10.182  1.00  1.47           C  
ATOM   3181  C   PRO A 203     -19.479  21.211 -11.620  1.00  1.47           C  
ATOM   3182  O   PRO A 203     -20.080  20.145 -11.830  1.00  1.47           O  
ATOM   3183  CB  PRO A 203     -17.713  20.957  -9.806  1.00  1.47           C  
ATOM   3184  CG  PRO A 203     -17.787  20.786  -8.321  1.00  1.47           C  
ATOM   3185  CD  PRO A 203     -19.204  20.483  -8.004  1.00  1.47           C  
ATOM   3186  HA  PRO A 203     -19.018  22.658 -10.010  1.00  1.47           H  
ATOM   3187 1HB  PRO A 203     -17.593  19.991 -10.325  1.00  1.47           H  
ATOM   3188 2HB  PRO A 203     -16.882  21.594 -10.123  1.00  1.47           H  
ATOM   3189 1HG  PRO A 203     -17.111  20.000  -8.012  1.00  1.47           H  
ATOM   3190 2HG  PRO A 203     -17.445  21.707  -7.825  1.00  1.47           H  
ATOM   3191 1HD  PRO A 203     -19.312  19.451  -7.879  1.00  1.47           H  
ATOM   3192 2HD  PRO A 203     -19.445  21.031  -7.096  1.00  1.47           H  
ATOM   3193  N   PRO A 204     -19.096  22.039 -12.621  1.00  1.36           N  
ATOM   3194  CA  PRO A 204     -19.329  21.908 -14.053  1.00  1.36           C  
ATOM   3195  C   PRO A 204     -19.055  20.548 -14.682  1.00  1.36           C  
ATOM   3196  O   PRO A 204     -19.756  20.155 -15.613  1.00  1.36           O  
ATOM   3197  CB  PRO A 204     -18.384  22.969 -14.621  1.00  1.36           C  
ATOM   3198  CG  PRO A 204     -18.341  24.023 -13.566  1.00  1.36           C  
ATOM   3199  CD  PRO A 204     -18.367  23.295 -12.279  1.00  1.36           C  
ATOM   3200  HA  PRO A 204     -20.349  22.220 -14.268  1.00  1.36           H  
ATOM   3201 1HB  PRO A 204     -17.400  22.522 -14.823  1.00  1.36           H  
ATOM   3202 2HB  PRO A 204     -18.766  23.339 -15.583  1.00  1.36           H  
ATOM   3203 1HG  PRO A 204     -17.467  24.662 -13.673  1.00  1.36           H  
ATOM   3204 2HG  PRO A 204     -19.219  24.684 -13.676  1.00  1.36           H  
ATOM   3205 1HD  PRO A 204     -17.349  23.095 -11.918  1.00  1.36           H  
ATOM   3206 2HD  PRO A 204     -18.945  23.938 -11.611  1.00  1.36           H  
ATOM   3207  N   SER A 205     -18.078  19.779 -14.203  1.00  1.25           N  
ATOM   3208  CA  SER A 205     -17.877  18.491 -14.875  1.00  1.25           C  
ATOM   3209  C   SER A 205     -19.106  17.584 -14.755  1.00  1.25           C  
ATOM   3210  O   SER A 205     -19.393  16.775 -15.644  1.00  1.25           O  
ATOM   3211  CB  SER A 205     -16.690  17.770 -14.295  1.00  1.25           C  
ATOM   3212  OG  SER A 205     -16.921  17.413 -12.957  1.00  1.25           O  
ATOM   3213  H   SER A 205     -17.492  20.065 -13.432  1.00  1.25           H  
ATOM   3214  HA  SER A 205     -17.692  18.678 -15.934  1.00  1.25           H  
ATOM   3215 1HB  SER A 205     -16.521  16.864 -14.880  1.00  1.25           H  
ATOM   3216 2HB  SER A 205     -15.795  18.380 -14.368  1.00  1.25           H  
ATOM   3217  HG  SER A 205     -16.615  16.483 -12.874  1.00  1.25           H  
ATOM   3218  N   LEU A 206     -19.875  17.765 -13.685  1.00  1.14           N  
ATOM   3219  CA  LEU A 206     -21.044  16.946 -13.503  1.00  1.14           C  
ATOM   3220  C   LEU A 206     -22.235  17.685 -14.048  1.00  1.14           C  
ATOM   3221  O   LEU A 206     -23.125  17.071 -14.627  1.00  1.14           O  
ATOM   3222  CB  LEU A 206     -21.250  16.495 -12.076  1.00  1.14           C  
ATOM   3223  CG  LEU A 206     -22.394  15.578 -11.950  1.00  1.14           C  
ATOM   3224  CD1 LEU A 206     -22.087  14.394 -12.802  1.00  1.14           C  
ATOM   3225  CD2 LEU A 206     -22.638  15.125 -10.527  1.00  1.14           C  
ATOM   3226  H   LEU A 206     -19.644  18.480 -12.999  1.00  1.14           H  
ATOM   3227  HA  LEU A 206     -20.917  16.043 -14.091  1.00  1.14           H  
ATOM   3228 1HB  LEU A 206     -20.380  15.927 -11.814  1.00  1.14           H  
ATOM   3229 2HB  LEU A 206     -21.374  17.355 -11.430  1.00  1.14           H  
ATOM   3230  HG  LEU A 206     -23.254  16.074 -12.330  1.00  1.14           H  
ATOM   3231 1HD1 LEU A 206     -22.919  13.716 -12.798  1.00  1.14           H  
ATOM   3232 2HD1 LEU A 206     -21.920  14.726 -13.787  1.00  1.14           H  
ATOM   3233 3HD1 LEU A 206     -21.191  13.895 -12.431  1.00  1.14           H  
ATOM   3234 1HD2 LEU A 206     -23.467  14.445 -10.517  1.00  1.14           H  
ATOM   3235 2HD2 LEU A 206     -21.768  14.605 -10.154  1.00  1.14           H  
ATOM   3236 3HD2 LEU A 206     -22.857  15.970  -9.894  1.00  1.14           H  
ATOM   3237  N   ILE A 207     -22.256  19.009 -13.891  1.00  1.05           N  
ATOM   3238  CA  ILE A 207     -23.401  19.756 -14.403  1.00  1.05           C  
ATOM   3239  C   ILE A 207     -23.530  19.477 -15.888  1.00  1.05           C  
ATOM   3240  O   ILE A 207     -24.631  19.258 -16.396  1.00  1.05           O  
ATOM   3241  CB  ILE A 207     -23.246  21.280 -14.277  1.00  1.05           C  
ATOM   3242  CG1 ILE A 207     -23.263  21.731 -12.833  1.00  1.05           C  
ATOM   3243  CG2 ILE A 207     -24.348  21.966 -15.069  1.00  1.05           C  
ATOM   3244  CD1 ILE A 207     -22.846  23.167 -12.650  1.00  1.05           C  
ATOM   3245  H   ILE A 207     -21.496  19.475 -13.392  1.00  1.05           H  
ATOM   3246  HA  ILE A 207     -24.306  19.426 -13.899  1.00  1.05           H  
ATOM   3247  HB  ILE A 207     -22.316  21.567 -14.702  1.00  1.05           H  
ATOM   3248 1HG1 ILE A 207     -24.264  21.606 -12.429  1.00  1.05           H  
ATOM   3249 2HG1 ILE A 207     -22.577  21.116 -12.267  1.00  1.05           H  
ATOM   3250 1HG2 ILE A 207     -24.220  23.047 -15.015  1.00  1.05           H  
ATOM   3251 2HG2 ILE A 207     -24.292  21.651 -16.109  1.00  1.05           H  
ATOM   3252 3HG2 ILE A 207     -25.319  21.694 -14.659  1.00  1.05           H  
ATOM   3253 1HD1 ILE A 207     -22.877  23.422 -11.595  1.00  1.05           H  
ATOM   3254 2HD1 ILE A 207     -21.844  23.315 -13.017  1.00  1.05           H  
ATOM   3255 3HD1 ILE A 207     -23.529  23.813 -13.197  1.00  1.05           H  
ATOM   3256  N   THR A 208     -22.399  19.485 -16.598  1.00  0.98           N  
ATOM   3257  CA  THR A 208     -22.447  19.234 -18.017  1.00  0.98           C  
ATOM   3258  C   THR A 208     -22.791  17.769 -18.327  1.00  0.98           C  
ATOM   3259  O   THR A 208     -23.657  17.511 -19.165  1.00  0.98           O  
ATOM   3260  CB  THR A 208     -21.081  19.608 -18.622  1.00  0.98           C  
ATOM   3261  OG1 THR A 208     -20.050  18.847 -17.993  1.00  0.98           O  
ATOM   3262  CG2 THR A 208     -20.812  21.092 -18.396  1.00  0.98           C  
ATOM   3263  H   THR A 208     -21.505  19.680 -16.149  1.00  0.98           H  
ATOM   3264  HA  THR A 208     -23.214  19.871 -18.451  1.00  0.98           H  
ATOM   3265  HB  THR A 208     -21.076  19.401 -19.683  1.00  0.98           H  
ATOM   3266  HG1 THR A 208     -19.925  19.182 -17.076  1.00  0.98           H  
ATOM   3267 1HG2 THR A 208     -19.847  21.347 -18.807  1.00  0.98           H  
ATOM   3268 2HG2 THR A 208     -21.563  21.672 -18.868  1.00  0.98           H  
ATOM   3269 3HG2 THR A 208     -20.820  21.321 -17.346  1.00  0.98           H  
ATOM   3270  N   ALA A 209     -22.256  16.803 -17.564  1.00  0.93           N  
ATOM   3271  CA  ALA A 209     -22.598  15.391 -17.788  1.00  0.93           C  
ATOM   3272  C   ALA A 209     -24.094  15.132 -17.566  1.00  0.93           C  
ATOM   3273  O   ALA A 209     -24.713  14.295 -18.228  1.00  0.93           O  
ATOM   3274  CB  ALA A 209     -21.787  14.510 -16.879  1.00  0.93           C  
ATOM   3275  H   ALA A 209     -21.543  17.024 -16.864  1.00  0.93           H  
ATOM   3276  HA  ALA A 209     -22.360  15.142 -18.819  1.00  0.93           H  
ATOM   3277 1HB  ALA A 209     -22.024  13.464 -17.064  1.00  0.93           H  
ATOM   3278 2HB  ALA A 209     -20.724  14.689 -17.054  1.00  0.93           H  
ATOM   3279 3HB  ALA A 209     -22.034  14.765 -15.886  1.00  0.93           H  
ATOM   3280  N   LEU A 210     -24.677  15.861 -16.617  1.00  0.90           N  
ATOM   3281  CA  LEU A 210     -26.078  15.724 -16.251  1.00  0.90           C  
ATOM   3282  C   LEU A 210     -26.977  16.697 -16.997  1.00  0.90           C  
ATOM   3283  O   LEU A 210     -28.174  16.789 -16.689  1.00  0.90           O  
ATOM   3284  CB  LEU A 210     -26.286  15.944 -14.747  1.00  0.90           C  
ATOM   3285  CG  LEU A 210     -25.602  14.964 -13.822  1.00  0.90           C  
ATOM   3286  CD1 LEU A 210     -25.876  15.379 -12.412  1.00  0.90           C  
ATOM   3287  CD2 LEU A 210     -26.084  13.567 -14.061  1.00  0.90           C  
ATOM   3288  H   LEU A 210     -24.108  16.519 -16.085  1.00  0.90           H  
ATOM   3289  HA  LEU A 210     -26.394  14.712 -16.497  1.00  0.90           H  
ATOM   3290 1HB  LEU A 210     -25.904  16.941 -14.499  1.00  0.90           H  
ATOM   3291 2HB  LEU A 210     -27.352  15.920 -14.535  1.00  0.90           H  
ATOM   3292  HG  LEU A 210     -24.543  15.001 -14.000  1.00  0.90           H  
ATOM   3293 1HD1 LEU A 210     -25.382  14.698 -11.739  1.00  0.90           H  
ATOM   3294 2HD1 LEU A 210     -25.506  16.380 -12.266  1.00  0.90           H  
ATOM   3295 3HD1 LEU A 210     -26.921  15.367 -12.221  1.00  0.90           H  
ATOM   3296 1HD2 LEU A 210     -25.571  12.884 -13.379  1.00  0.90           H  
ATOM   3297 2HD2 LEU A 210     -27.139  13.535 -13.878  1.00  0.90           H  
ATOM   3298 3HD2 LEU A 210     -25.878  13.277 -15.094  1.00  0.90           H  
ATOM   3299  N   SER A 211     -26.444  17.408 -17.995  1.00  0.88           N  
ATOM   3300  CA  SER A 211     -27.245  18.369 -18.738  1.00  0.88           C  
ATOM   3301  C   SER A 211     -28.435  17.695 -19.403  1.00  0.88           C  
ATOM   3302  O   SER A 211     -29.507  18.293 -19.541  1.00  0.88           O  
ATOM   3303  CB  SER A 211     -26.360  19.042 -19.759  1.00  0.88           C  
ATOM   3304  OG  SER A 211     -25.856  18.121 -20.679  1.00  0.88           O  
ATOM   3305  H   SER A 211     -25.459  17.308 -18.242  1.00  0.88           H  
ATOM   3306  HA  SER A 211     -27.604  19.128 -18.045  1.00  0.88           H  
ATOM   3307 1HB  SER A 211     -26.926  19.799 -20.275  1.00  0.88           H  
ATOM   3308 2HB  SER A 211     -25.540  19.539 -19.250  1.00  0.88           H  
ATOM   3309  HG  SER A 211     -25.059  17.745 -20.239  1.00  0.88           H  
ATOM   3310  N   LEU A 212     -28.265  16.416 -19.719  1.00  0.88           N  
ATOM   3311  CA  LEU A 212     -29.268  15.558 -20.318  1.00  0.88           C  
ATOM   3312  C   LEU A 212     -30.467  15.319 -19.415  1.00  0.88           C  
ATOM   3313  O   LEU A 212     -31.575  15.108 -19.893  1.00  0.88           O  
ATOM   3314  CB  LEU A 212     -28.592  14.260 -20.704  1.00  0.88           C  
ATOM   3315  CG  LEU A 212     -27.674  14.383 -21.875  1.00  0.88           C  
ATOM   3316  CD1 LEU A 212     -26.881  13.120 -22.026  1.00  0.88           C  
ATOM   3317  CD2 LEU A 212     -28.559  14.635 -23.095  1.00  0.88           C  
ATOM   3318  H   LEU A 212     -27.345  16.029 -19.555  1.00  0.88           H  
ATOM   3319  HA  LEU A 212     -29.622  16.037 -21.229  1.00  0.88           H  
ATOM   3320 1HB  LEU A 212     -28.010  13.899 -19.853  1.00  0.88           H  
ATOM   3321 2HB  LEU A 212     -29.330  13.535 -20.947  1.00  0.88           H  
ATOM   3322  HG  LEU A 212     -26.984  15.219 -21.742  1.00  0.88           H  
ATOM   3323 1HD1 LEU A 212     -26.231  13.176 -22.888  1.00  0.88           H  
ATOM   3324 2HD1 LEU A 212     -26.283  12.975 -21.129  1.00  0.88           H  
ATOM   3325 3HD1 LEU A 212     -27.551  12.307 -22.143  1.00  0.88           H  
ATOM   3326 1HD2 LEU A 212     -27.961  14.730 -23.979  1.00  0.88           H  
ATOM   3327 2HD2 LEU A 212     -29.254  13.804 -23.220  1.00  0.88           H  
ATOM   3328 3HD2 LEU A 212     -29.122  15.544 -22.946  1.00  0.88           H  
ATOM   3329  N   ILE A 213     -30.240  15.330 -18.110  1.00  0.91           N  
ATOM   3330  CA  ILE A 213     -31.293  15.103 -17.137  1.00  0.91           C  
ATOM   3331  C   ILE A 213     -31.920  16.410 -16.698  1.00  0.91           C  
ATOM   3332  O   ILE A 213     -33.132  16.495 -16.498  1.00  0.91           O  
ATOM   3333  CB  ILE A 213     -30.800  14.318 -15.919  1.00  0.91           C  
ATOM   3334  CG1 ILE A 213     -30.409  12.909 -16.321  1.00  0.91           C  
ATOM   3335  CG2 ILE A 213     -31.865  14.283 -14.905  1.00  0.91           C  
ATOM   3336  CD1 ILE A 213     -29.743  12.139 -15.227  1.00  0.91           C  
ATOM   3337  H   ILE A 213     -29.314  15.554 -17.762  1.00  0.91           H  
ATOM   3338  HA  ILE A 213     -32.076  14.517 -17.610  1.00  0.91           H  
ATOM   3339  HB  ILE A 213     -29.914  14.804 -15.501  1.00  0.91           H  
ATOM   3340 1HG1 ILE A 213     -31.302  12.370 -16.611  1.00  0.91           H  
ATOM   3341 2HG1 ILE A 213     -29.738  12.962 -17.177  1.00  0.91           H  
ATOM   3342 1HG2 ILE A 213     -31.531  13.723 -14.033  1.00  0.91           H  
ATOM   3343 2HG2 ILE A 213     -32.130  15.299 -14.614  1.00  0.91           H  
ATOM   3344 3HG2 ILE A 213     -32.705  13.812 -15.336  1.00  0.91           H  
ATOM   3345 1HD1 ILE A 213     -29.493  11.141 -15.573  1.00  0.91           H  
ATOM   3346 2HD1 ILE A 213     -28.849  12.651 -14.939  1.00  0.91           H  
ATOM   3347 3HD1 ILE A 213     -30.417  12.064 -14.370  1.00  0.91           H  
ATOM   3348  N   THR A 214     -31.081  17.425 -16.513  1.00  0.96           N  
ATOM   3349  CA  THR A 214     -31.557  18.712 -16.036  1.00  0.96           C  
ATOM   3350  C   THR A 214     -32.168  19.578 -17.152  1.00  0.96           C  
ATOM   3351  O   THR A 214     -32.883  20.538 -16.867  1.00  0.96           O  
ATOM   3352  CB  THR A 214     -30.413  19.466 -15.333  1.00  0.96           C  
ATOM   3353  OG1 THR A 214     -29.353  19.715 -16.253  1.00  0.96           O  
ATOM   3354  CG2 THR A 214     -29.875  18.619 -14.203  1.00  0.96           C  
ATOM   3355  H   THR A 214     -30.087  17.288 -16.687  1.00  0.96           H  
ATOM   3356  HA  THR A 214     -32.336  18.529 -15.297  1.00  0.96           H  
ATOM   3357  HB  THR A 214     -30.781  20.411 -14.945  1.00  0.96           H  
ATOM   3358  HG1 THR A 214     -28.924  18.865 -16.465  1.00  0.96           H  
ATOM   3359 1HG2 THR A 214     -29.062  19.142 -13.700  1.00  0.96           H  
ATOM   3360 2HG2 THR A 214     -30.678  18.427 -13.496  1.00  0.96           H  
ATOM   3361 3HG2 THR A 214     -29.505  17.673 -14.603  1.00  0.96           H  
ATOM   3362  N   GLY A 215     -31.915  19.223 -18.421  1.00  1.03           N  
ATOM   3363  CA  GLY A 215     -32.450  19.963 -19.563  1.00  1.03           C  
ATOM   3364  C   GLY A 215     -31.638  21.217 -19.861  1.00  1.03           C  
ATOM   3365  O   GLY A 215     -32.109  22.160 -20.509  1.00  1.03           O  
ATOM   3366  H   GLY A 215     -31.292  18.444 -18.608  1.00  1.03           H  
ATOM   3367 1HA  GLY A 215     -32.449  19.311 -20.437  1.00  1.03           H  
ATOM   3368 2HA  GLY A 215     -33.486  20.233 -19.365  1.00  1.03           H  
ATOM   3369  N   ASN A 216     -30.407  21.256 -19.380  1.00  1.10           N  
ATOM   3370  CA  ASN A 216     -29.624  22.455 -19.584  1.00  1.10           C  
ATOM   3371  C   ASN A 216     -28.915  22.377 -20.922  1.00  1.10           C  
ATOM   3372  O   ASN A 216     -27.736  22.025 -21.008  1.00  1.10           O  
ATOM   3373  CB  ASN A 216     -28.677  22.697 -18.430  1.00  1.10           C  
ATOM   3374  CG  ASN A 216     -28.058  24.067 -18.503  1.00  1.10           C  
ATOM   3375  OD1 ASN A 216     -28.037  24.686 -19.570  1.00  1.10           O  
ATOM   3376  ND2 ASN A 216     -27.582  24.560 -17.384  1.00  1.10           N  
ATOM   3377  H   ASN A 216     -30.028  20.434 -18.916  1.00  1.10           H  
ATOM   3378  HA  ASN A 216     -30.302  23.308 -19.630  1.00  1.10           H  
ATOM   3379 1HB  ASN A 216     -29.213  22.588 -17.485  1.00  1.10           H  
ATOM   3380 2HB  ASN A 216     -27.884  21.947 -18.448  1.00  1.10           H  
ATOM   3381 1HD2 ASN A 216     -27.163  25.470 -17.374  1.00  1.10           H  
ATOM   3382 2HD2 ASN A 216     -27.631  24.024 -16.541  1.00  1.10           H  
ATOM   3383  N   GLU A 217     -29.656  22.779 -21.953  1.00  1.16           N  
ATOM   3384  CA  GLU A 217     -29.266  22.669 -23.359  1.00  1.16           C  
ATOM   3385  C   GLU A 217     -27.967  23.394 -23.661  1.00  1.16           C  
ATOM   3386  O   GLU A 217     -27.189  22.972 -24.520  1.00  1.16           O  
ATOM   3387  CB  GLU A 217     -30.374  23.208 -24.249  1.00  1.16           C  
ATOM   3388  CG  GLU A 217     -31.631  22.350 -24.247  1.00  1.16           C  
ATOM   3389  CD  GLU A 217     -32.731  22.898 -25.137  1.00  1.16           C  
ATOM   3390  OE1 GLU A 217     -32.609  24.013 -25.587  1.00  1.16           O  
ATOM   3391  OE2 GLU A 217     -33.680  22.187 -25.386  1.00  1.16           O  
ATOM   3392  H   GLU A 217     -30.608  23.061 -21.714  1.00  1.16           H  
ATOM   3393  HA  GLU A 217     -29.145  21.626 -23.600  1.00  1.16           H  
ATOM   3394 1HB  GLU A 217     -30.649  24.210 -23.922  1.00  1.16           H  
ATOM   3395 2HB  GLU A 217     -30.013  23.283 -25.269  1.00  1.16           H  
ATOM   3396 1HG  GLU A 217     -31.372  21.340 -24.552  1.00  1.16           H  
ATOM   3397 2HG  GLU A 217     -32.002  22.293 -23.224  1.00  1.16           H  
ATOM   3398  N   ALA A 218     -27.704  24.456 -22.910  1.00  1.20           N  
ATOM   3399  CA  ALA A 218     -26.516  25.280 -23.082  1.00  1.20           C  
ATOM   3400  C   ALA A 218     -25.225  24.476 -22.938  1.00  1.20           C  
ATOM   3401  O   ALA A 218     -24.186  24.890 -23.449  1.00  1.20           O  
ATOM   3402  CB  ALA A 218     -26.503  26.405 -22.065  1.00  1.20           C  
ATOM   3403  H   ALA A 218     -28.372  24.710 -22.197  1.00  1.20           H  
ATOM   3404  HA  ALA A 218     -26.545  25.701 -24.085  1.00  1.20           H  
ATOM   3405 1HB  ALA A 218     -25.624  27.028 -22.228  1.00  1.20           H  
ATOM   3406 2HB  ALA A 218     -27.402  27.007 -22.174  1.00  1.20           H  
ATOM   3407 3HB  ALA A 218     -26.462  25.986 -21.063  1.00  1.20           H  
ATOM   3408  N   HIS A 219     -25.264  23.358 -22.208  1.00  1.21           N  
ATOM   3409  CA  HIS A 219     -24.049  22.591 -22.008  1.00  1.21           C  
ATOM   3410  C   HIS A 219     -23.942  21.339 -22.882  1.00  1.21           C  
ATOM   3411  O   HIS A 219     -22.954  20.606 -22.791  1.00  1.21           O  
ATOM   3412  CB  HIS A 219     -23.940  22.136 -20.563  1.00  1.21           C  
ATOM   3413  CG  HIS A 219     -23.839  23.217 -19.556  1.00  1.21           C  
ATOM   3414  ND1 HIS A 219     -22.824  24.147 -19.541  1.00  1.21           N  
ATOM   3415  CD2 HIS A 219     -24.591  23.469 -18.483  1.00  1.21           C  
ATOM   3416  CE1 HIS A 219     -22.982  24.946 -18.510  1.00  1.21           C  
ATOM   3417  NE2 HIS A 219     -24.049  24.557 -17.846  1.00  1.21           N  
ATOM   3418  H   HIS A 219     -26.142  23.023 -21.806  1.00  1.21           H  
ATOM   3419  HA  HIS A 219     -23.188  23.220 -22.230  1.00  1.21           H  
ATOM   3420 1HB  HIS A 219     -24.827  21.555 -20.324  1.00  1.21           H  
ATOM   3421 2HB  HIS A 219     -23.094  21.473 -20.473  1.00  1.21           H  
ATOM   3422  HD1 HIS A 219     -22.067  24.215 -20.191  1.00  1.21           H  
ATOM   3423  HD2 HIS A 219     -25.466  22.974 -18.084  1.00  1.21           H  
ATOM   3424  HE1 HIS A 219     -22.280  25.758 -18.326  1.00  1.21           H  
ATOM   3425  N   TYR A 220     -24.905  21.084 -23.760  1.00  1.20           N  
ATOM   3426  CA  TYR A 220     -24.842  19.849 -24.547  1.00  1.20           C  
ATOM   3427  C   TYR A 220     -23.569  19.753 -25.396  1.00  1.20           C  
ATOM   3428  O   TYR A 220     -22.907  18.707 -25.436  1.00  1.20           O  
ATOM   3429  CB  TYR A 220     -26.083  19.699 -25.428  1.00  1.20           C  
ATOM   3430  CG  TYR A 220     -27.311  19.206 -24.699  1.00  1.20           C  
ATOM   3431  CD1 TYR A 220     -27.518  19.522 -23.380  1.00  1.20           C  
ATOM   3432  CD2 TYR A 220     -28.224  18.427 -25.365  1.00  1.20           C  
ATOM   3433  CE1 TYR A 220     -28.650  19.073 -22.740  1.00  1.20           C  
ATOM   3434  CE2 TYR A 220     -29.352  17.976 -24.728  1.00  1.20           C  
ATOM   3435  CZ  TYR A 220     -29.565  18.305 -23.419  1.00  1.20           C  
ATOM   3436  OH  TYR A 220     -30.685  17.867 -22.777  1.00  1.20           O  
ATOM   3437  H   TYR A 220     -25.691  21.728 -23.879  1.00  1.20           H  
ATOM   3438  HA  TYR A 220     -24.825  19.012 -23.845  1.00  1.20           H  
ATOM   3439 1HB  TYR A 220     -26.328  20.669 -25.867  1.00  1.20           H  
ATOM   3440 2HB  TYR A 220     -25.875  19.021 -26.251  1.00  1.20           H  
ATOM   3441  HD1 TYR A 220     -26.799  20.137 -22.841  1.00  1.20           H  
ATOM   3442  HD2 TYR A 220     -28.045  18.168 -26.398  1.00  1.20           H  
ATOM   3443  HE1 TYR A 220     -28.820  19.336 -21.702  1.00  1.20           H  
ATOM   3444  HE2 TYR A 220     -30.075  17.357 -25.263  1.00  1.20           H  
ATOM   3445  HH  TYR A 220     -30.631  18.116 -21.844  1.00  1.20           H  
ATOM   3446  N   SER A 221     -23.172  20.876 -25.995  1.00  1.17           N  
ATOM   3447  CA  SER A 221     -21.998  20.936 -26.861  1.00  1.17           C  
ATOM   3448  C   SER A 221     -20.687  20.600 -26.138  1.00  1.17           C  
ATOM   3449  O   SER A 221     -19.680  20.318 -26.782  1.00  1.17           O  
ATOM   3450  CB  SER A 221     -21.897  22.314 -27.491  1.00  1.17           C  
ATOM   3451  OG  SER A 221     -21.633  23.296 -26.529  1.00  1.17           O  
ATOM   3452  H   SER A 221     -23.735  21.706 -25.877  1.00  1.17           H  
ATOM   3453  HA  SER A 221     -22.136  20.208 -27.660  1.00  1.17           H  
ATOM   3454 1HB  SER A 221     -21.099  22.308 -28.233  1.00  1.17           H  
ATOM   3455 2HB  SER A 221     -22.824  22.548 -28.009  1.00  1.17           H  
ATOM   3456  HG  SER A 221     -20.912  22.954 -25.995  1.00  1.17           H  
ATOM   3457  N   ILE A 222     -20.697  20.644 -24.805  1.00  1.14           N  
ATOM   3458  CA  ILE A 222     -19.532  20.331 -23.995  1.00  1.14           C  
ATOM   3459  C   ILE A 222     -19.295  18.833 -23.918  1.00  1.14           C  
ATOM   3460  O   ILE A 222     -18.149  18.389 -23.838  1.00  1.14           O  
ATOM   3461  CB  ILE A 222     -19.640  20.898 -22.584  1.00  1.14           C  
ATOM   3462  CG1 ILE A 222     -19.628  22.415 -22.654  1.00  1.14           C  
ATOM   3463  CG2 ILE A 222     -18.511  20.354 -21.707  1.00  1.14           C  
ATOM   3464  CD1 ILE A 222     -19.975  23.068 -21.365  1.00  1.14           C  
ATOM   3465  H   ILE A 222     -21.562  20.852 -24.308  1.00  1.14           H  
ATOM   3466  HA  ILE A 222     -18.661  20.783 -24.465  1.00  1.14           H  
ATOM   3467  HB  ILE A 222     -20.587  20.601 -22.147  1.00  1.14           H  
ATOM   3468 1HG1 ILE A 222     -18.642  22.752 -22.968  1.00  1.14           H  
ATOM   3469 2HG1 ILE A 222     -20.360  22.732 -23.401  1.00  1.14           H  
ATOM   3470 1HG2 ILE A 222     -18.602  20.752 -20.705  1.00  1.14           H  
ATOM   3471 2HG2 ILE A 222     -18.573  19.265 -21.669  1.00  1.14           H  
ATOM   3472 3HG2 ILE A 222     -17.551  20.647 -22.127  1.00  1.14           H  
ATOM   3473 1HD1 ILE A 222     -19.966  24.151 -21.487  1.00  1.14           H  
ATOM   3474 2HD1 ILE A 222     -20.960  22.741 -21.071  1.00  1.14           H  
ATOM   3475 3HD1 ILE A 222     -19.251  22.783 -20.609  1.00  1.14           H  
ATOM   3476  N   ILE A 223     -20.377  18.053 -23.833  1.00  1.09           N  
ATOM   3477  CA  ILE A 223     -20.211  16.620 -23.673  1.00  1.09           C  
ATOM   3478  C   ILE A 223     -20.407  15.903 -25.008  1.00  1.09           C  
ATOM   3479  O   ILE A 223     -20.152  14.697 -25.125  1.00  1.09           O  
ATOM   3480  CB  ILE A 223     -21.139  16.070 -22.577  1.00  1.09           C  
ATOM   3481  CG1 ILE A 223     -22.594  16.211 -22.958  1.00  1.09           C  
ATOM   3482  CG2 ILE A 223     -20.885  16.849 -21.291  1.00  1.09           C  
ATOM   3483  CD1 ILE A 223     -23.547  15.459 -22.024  1.00  1.09           C  
ATOM   3484  H   ILE A 223     -21.309  18.447 -23.948  1.00  1.09           H  
ATOM   3485  HA  ILE A 223     -19.192  16.427 -23.349  1.00  1.09           H  
ATOM   3486  HB  ILE A 223     -20.929  15.015 -22.414  1.00  1.09           H  
ATOM   3487 1HG1 ILE A 223     -22.858  17.273 -22.947  1.00  1.09           H  
ATOM   3488 2HG1 ILE A 223     -22.723  15.839 -23.963  1.00  1.09           H  
ATOM   3489 1HG2 ILE A 223     -21.519  16.466 -20.516  1.00  1.09           H  
ATOM   3490 2HG2 ILE A 223     -19.850  16.754 -20.990  1.00  1.09           H  
ATOM   3491 3HG2 ILE A 223     -21.114  17.896 -21.464  1.00  1.09           H  
ATOM   3492 1HD1 ILE A 223     -24.572  15.613 -22.345  1.00  1.09           H  
ATOM   3493 2HD1 ILE A 223     -23.314  14.393 -22.039  1.00  1.09           H  
ATOM   3494 3HD1 ILE A 223     -23.438  15.836 -21.017  1.00  1.09           H  
ATOM   3495  N   LYS A 224     -20.815  16.653 -26.033  1.00  1.04           N  
ATOM   3496  CA  LYS A 224     -20.909  16.087 -27.366  1.00  1.04           C  
ATOM   3497  C   LYS A 224     -19.534  15.535 -27.714  1.00  1.04           C  
ATOM   3498  O   LYS A 224     -18.545  16.259 -27.659  1.00  1.04           O  
ATOM   3499  CB  LYS A 224     -21.319  17.166 -28.383  1.00  1.04           C  
ATOM   3500  CG  LYS A 224     -21.530  16.676 -29.805  1.00  1.04           C  
ATOM   3501  CD  LYS A 224     -21.981  17.801 -30.731  1.00  1.04           C  
ATOM   3502  CE  LYS A 224     -20.835  18.741 -31.053  1.00  1.04           C  
ATOM   3503  NZ  LYS A 224     -21.198  19.717 -32.124  1.00  1.04           N  
ATOM   3504  H   LYS A 224     -21.090  17.620 -25.874  1.00  1.04           H  
ATOM   3505  HA  LYS A 224     -21.624  15.272 -27.374  1.00  1.04           H  
ATOM   3506 1HB  LYS A 224     -22.252  17.630 -28.050  1.00  1.04           H  
ATOM   3507 2HB  LYS A 224     -20.557  17.949 -28.403  1.00  1.04           H  
ATOM   3508 1HG  LYS A 224     -20.589  16.298 -30.185  1.00  1.04           H  
ATOM   3509 2HG  LYS A 224     -22.264  15.873 -29.821  1.00  1.04           H  
ATOM   3510 1HD  LYS A 224     -22.364  17.396 -31.659  1.00  1.04           H  
ATOM   3511 2HD  LYS A 224     -22.768  18.370 -30.242  1.00  1.04           H  
ATOM   3512 1HE  LYS A 224     -20.560  19.291 -30.151  1.00  1.04           H  
ATOM   3513 2HE  LYS A 224     -19.979  18.155 -31.384  1.00  1.04           H  
ATOM   3514 1HZ  LYS A 224     -20.407  20.317 -32.310  1.00  1.04           H  
ATOM   3515 2HZ  LYS A 224     -21.441  19.210 -32.965  1.00  1.04           H  
ATOM   3516 3HZ  LYS A 224     -21.986  20.276 -31.832  1.00  1.04           H  
ATOM   3517  N   GLN A 225     -19.474  14.253 -28.064  1.00  0.98           N  
ATOM   3518  CA  GLN A 225     -18.220  13.563 -28.396  1.00  0.98           C  
ATOM   3519  C   GLN A 225     -17.172  13.665 -27.272  1.00  0.98           C  
ATOM   3520  O   GLN A 225     -15.970  13.680 -27.555  1.00  0.98           O  
ATOM   3521  CB  GLN A 225     -17.632  14.174 -29.673  1.00  0.98           C  
ATOM   3522  CG  GLN A 225     -18.527  14.079 -30.891  1.00  0.98           C  
ATOM   3523  CD  GLN A 225     -18.040  14.983 -32.061  1.00  0.98           C  
ATOM   3524  OE1 GLN A 225     -18.447  16.151 -32.151  1.00  0.98           O  
ATOM   3525  NE2 GLN A 225     -17.199  14.461 -32.934  1.00  0.98           N  
ATOM   3526  H   GLN A 225     -20.326  13.728 -28.079  1.00  0.98           H  
ATOM   3527  HA  GLN A 225     -18.435  12.507 -28.558  1.00  0.98           H  
ATOM   3528 1HB  GLN A 225     -17.370  15.216 -29.517  1.00  0.98           H  
ATOM   3529 2HB  GLN A 225     -16.708  13.646 -29.919  1.00  0.98           H  
ATOM   3530 1HG  GLN A 225     -18.502  13.045 -31.244  1.00  0.98           H  
ATOM   3531 2HG  GLN A 225     -19.531  14.345 -30.620  1.00  0.98           H  
ATOM   3532 1HE2 GLN A 225     -16.859  15.010 -33.696  1.00  0.98           H  
ATOM   3533 2HE2 GLN A 225     -16.894  13.500 -32.821  1.00  0.98           H  
ATOM   3534  N   GLY A 226     -17.616  13.693 -26.009  1.00  0.92           N  
ATOM   3535  CA  GLY A 226     -16.707  13.778 -24.874  1.00  0.92           C  
ATOM   3536  C   GLY A 226     -16.218  12.418 -24.384  1.00  0.92           C  
ATOM   3537  O   GLY A 226     -16.515  11.371 -24.977  1.00  0.92           O  
ATOM   3538  H   GLY A 226     -18.617  13.716 -25.830  1.00  0.92           H  
ATOM   3539 1HA  GLY A 226     -15.853  14.398 -25.142  1.00  0.92           H  
ATOM   3540 2HA  GLY A 226     -17.218  14.291 -24.060  1.00  0.92           H  
ATOM   3541  N   GLN A 227     -15.439  12.454 -23.300  1.00  0.86           N  
ATOM   3542  CA  GLN A 227     -14.852  11.257 -22.700  1.00  0.86           C  
ATOM   3543  C   GLN A 227     -14.996  11.338 -21.192  1.00  0.86           C  
ATOM   3544  O   GLN A 227     -15.036  12.441 -20.646  1.00  0.86           O  
ATOM   3545  CB  GLN A 227     -13.375  11.112 -23.078  1.00  0.86           C  
ATOM   3546  CG  GLN A 227     -13.080  11.114 -24.541  1.00  0.86           C  
ATOM   3547  CD  GLN A 227     -12.968  12.538 -25.068  1.00  0.86           C  
ATOM   3548  OE1 GLN A 227     -12.375  13.411 -24.416  1.00  0.86           O  
ATOM   3549  NE2 GLN A 227     -13.528  12.778 -26.245  1.00  0.86           N  
ATOM   3550  H   GLN A 227     -15.248  13.350 -22.879  1.00  0.86           H  
ATOM   3551  HA  GLN A 227     -15.399  10.384 -23.034  1.00  0.86           H  
ATOM   3552 1HB  GLN A 227     -12.821  11.924 -22.673  1.00  0.86           H  
ATOM   3553 2HB  GLN A 227     -12.978  10.185 -22.651  1.00  0.86           H  
ATOM   3554 1HG  GLN A 227     -12.146  10.594 -24.707  1.00  0.86           H  
ATOM   3555 2HG  GLN A 227     -13.886  10.610 -25.074  1.00  0.86           H  
ATOM   3556 1HE2 GLN A 227     -13.496  13.694 -26.650  1.00  0.86           H  
ATOM   3557 2HE2 GLN A 227     -14.008  12.043 -26.735  1.00  0.86           H  
ATOM   3558  N   TYR A 228     -15.069  10.189 -20.532  1.00  0.81           N  
ATOM   3559  CA  TYR A 228     -15.273  10.170 -19.091  1.00  0.81           C  
ATOM   3560  C   TYR A 228     -14.238   9.379 -18.290  1.00  0.81           C  
ATOM   3561  O   TYR A 228     -13.670   8.367 -18.755  1.00  0.81           O  
ATOM   3562  CB  TYR A 228     -16.665   9.609 -18.803  1.00  0.81           C  
ATOM   3563  CG  TYR A 228     -17.806  10.423 -19.364  1.00  0.81           C  
ATOM   3564  CD1 TYR A 228     -18.238  10.238 -20.690  1.00  0.81           C  
ATOM   3565  CD2 TYR A 228     -18.436  11.337 -18.557  1.00  0.81           C  
ATOM   3566  CE1 TYR A 228     -19.293  10.989 -21.175  1.00  0.81           C  
ATOM   3567  CE2 TYR A 228     -19.488  12.079 -19.037  1.00  0.81           C  
ATOM   3568  CZ  TYR A 228     -19.918  11.916 -20.335  1.00  0.81           C  
ATOM   3569  OH  TYR A 228     -20.957  12.676 -20.805  1.00  0.81           O  
ATOM   3570  H   TYR A 228     -14.992   9.314 -21.050  1.00  0.81           H  
ATOM   3571  HA  TYR A 228     -15.234  11.196 -18.729  1.00  0.81           H  
ATOM   3572 1HB  TYR A 228     -16.732   8.609 -19.222  1.00  0.81           H  
ATOM   3573 2HB  TYR A 228     -16.806   9.526 -17.724  1.00  0.81           H  
ATOM   3574  HD1 TYR A 228     -17.742   9.508 -21.337  1.00  0.81           H  
ATOM   3575  HD2 TYR A 228     -18.092  11.473 -17.536  1.00  0.81           H  
ATOM   3576  HE1 TYR A 228     -19.632  10.859 -22.205  1.00  0.81           H  
ATOM   3577  HE2 TYR A 228     -19.973  12.802 -18.393  1.00  0.81           H  
ATOM   3578  HH  TYR A 228     -21.078  12.501 -21.743  1.00  0.81           H  
ATOM   3579  N   VAL A 229     -14.053   9.844 -17.049  1.00  0.77           N  
ATOM   3580  CA  VAL A 229     -13.248   9.167 -16.035  1.00  0.77           C  
ATOM   3581  C   VAL A 229     -13.988   9.286 -14.705  1.00  0.77           C  
ATOM   3582  O   VAL A 229     -14.529  10.350 -14.389  1.00  0.77           O  
ATOM   3583  CB  VAL A 229     -11.869   9.840 -15.890  1.00  0.77           C  
ATOM   3584  CG1 VAL A 229     -12.029  11.224 -15.400  1.00  0.77           C  
ATOM   3585  CG2 VAL A 229     -10.963   9.053 -14.972  1.00  0.77           C  
ATOM   3586  H   VAL A 229     -14.522  10.721 -16.803  1.00  0.77           H  
ATOM   3587  HA  VAL A 229     -13.132   8.113 -16.296  1.00  0.77           H  
ATOM   3588  HB  VAL A 229     -11.425   9.924 -16.855  1.00  0.77           H  
ATOM   3589 1HG1 VAL A 229     -11.061  11.669 -15.338  1.00  0.77           H  
ATOM   3590 2HG1 VAL A 229     -12.659  11.792 -16.088  1.00  0.77           H  
ATOM   3591 3HG1 VAL A 229     -12.483  11.198 -14.411  1.00  0.77           H  
ATOM   3592 1HG2 VAL A 229     -10.021   9.568 -14.921  1.00  0.77           H  
ATOM   3593 2HG2 VAL A 229     -11.385   8.989 -13.980  1.00  0.77           H  
ATOM   3594 3HG2 VAL A 229     -10.822   8.052 -15.373  1.00  0.77           H  
ATOM   3595  N   HIS A 230     -14.011   8.217 -13.919  1.00  0.74           N  
ATOM   3596  CA  HIS A 230     -14.643   8.305 -12.616  1.00  0.74           C  
ATOM   3597  C   HIS A 230     -13.694   9.063 -11.739  1.00  0.74           C  
ATOM   3598  O   HIS A 230     -12.499   8.752 -11.737  1.00  0.74           O  
ATOM   3599  CB  HIS A 230     -14.891   6.925 -12.011  1.00  0.74           C  
ATOM   3600  CG  HIS A 230     -15.872   6.851 -10.814  1.00  0.74           C  
ATOM   3601  ND1 HIS A 230     -15.554   7.273  -9.536  1.00  0.74           N  
ATOM   3602  CD2 HIS A 230     -17.121   6.324 -10.725  1.00  0.74           C  
ATOM   3603  CE1 HIS A 230     -16.571   7.019  -8.729  1.00  0.74           C  
ATOM   3604  NE2 HIS A 230     -17.524   6.437  -9.429  1.00  0.74           N  
ATOM   3605  H   HIS A 230     -13.583   7.349 -14.219  1.00  0.74           H  
ATOM   3606  HA  HIS A 230     -15.585   8.842 -12.683  1.00  0.74           H  
ATOM   3607 1HB  HIS A 230     -15.241   6.267 -12.783  1.00  0.74           H  
ATOM   3608 2HB  HIS A 230     -13.941   6.516 -11.673  1.00  0.74           H  
ATOM   3609  HD2 HIS A 230     -17.693   5.863 -11.516  1.00  0.74           H  
ATOM   3610  HE1 HIS A 230     -16.602   7.233  -7.661  1.00  0.74           H  
ATOM   3611  HE2 HIS A 230     -18.416   6.097  -9.088  1.00  0.74           H  
ATOM   3612  N   LEU A 231     -14.192   9.946 -10.910  1.00  0.72           N  
ATOM   3613  CA  LEU A 231     -13.287  10.603  -9.994  1.00  0.72           C  
ATOM   3614  C   LEU A 231     -12.449   9.648  -9.164  1.00  0.72           C  
ATOM   3615  O   LEU A 231     -11.287   9.946  -8.890  1.00  0.72           O  
ATOM   3616  CB  LEU A 231     -13.988  11.544  -9.057  1.00  0.72           C  
ATOM   3617  CG  LEU A 231     -12.982  12.165  -8.119  1.00  0.72           C  
ATOM   3618  CD1 LEU A 231     -11.979  12.818  -8.892  1.00  0.72           C  
ATOM   3619  CD2 LEU A 231     -13.574  13.161  -7.327  1.00  0.72           C  
ATOM   3620  H   LEU A 231     -15.181  10.177 -10.959  1.00  0.72           H  
ATOM   3621  HA  LEU A 231     -12.603  11.198 -10.591  1.00  0.72           H  
ATOM   3622 1HB  LEU A 231     -14.460  12.309  -9.633  1.00  0.72           H  
ATOM   3623 2HB  LEU A 231     -14.736  11.002  -8.473  1.00  0.72           H  
ATOM   3624  HG  LEU A 231     -12.534  11.390  -7.501  1.00  0.72           H  
ATOM   3625 1HD1 LEU A 231     -11.251  13.266  -8.250  1.00  0.72           H  
ATOM   3626 2HD1 LEU A 231     -11.505  12.110  -9.526  1.00  0.72           H  
ATOM   3627 3HD1 LEU A 231     -12.460  13.564  -9.461  1.00  0.72           H  
ATOM   3628 1HD2 LEU A 231     -12.842  13.607  -6.721  1.00  0.72           H  
ATOM   3629 2HD2 LEU A 231     -13.963  13.906  -7.965  1.00  0.72           H  
ATOM   3630 3HD2 LEU A 231     -14.350  12.728  -6.720  1.00  0.72           H  
ATOM   3631  N   ASP A 232     -13.017   8.526  -8.729  1.00  0.71           N  
ATOM   3632  CA  ASP A 232     -12.265   7.570  -7.934  1.00  0.71           C  
ATOM   3633  C   ASP A 232     -11.106   6.972  -8.737  1.00  0.71           C  
ATOM   3634  O   ASP A 232     -10.064   6.645  -8.174  1.00  0.71           O  
ATOM   3635  CB  ASP A 232     -13.196   6.483  -7.405  1.00  0.71           C  
ATOM   3636  CG  ASP A 232     -12.628   5.609  -6.291  1.00  0.71           C  
ATOM   3637  OD1 ASP A 232     -12.305   6.157  -5.242  1.00  0.71           O  
ATOM   3638  OD2 ASP A 232     -12.608   4.390  -6.454  1.00  0.71           O  
ATOM   3639  H   ASP A 232     -13.977   8.297  -8.986  1.00  0.71           H  
ATOM   3640  HA  ASP A 232     -11.839   8.100  -7.086  1.00  0.71           H  
ATOM   3641 1HB  ASP A 232     -14.106   6.948  -7.040  1.00  0.71           H  
ATOM   3642 2HB  ASP A 232     -13.472   5.852  -8.235  1.00  0.71           H  
ATOM   3643  N   ASP A 233     -11.261   6.838 -10.063  1.00  0.70           N  
ATOM   3644  CA  ASP A 233     -10.179   6.290 -10.867  1.00  0.70           C  
ATOM   3645  C   ASP A 233      -9.111   7.348 -11.015  1.00  0.70           C  
ATOM   3646  O   ASP A 233      -7.918   7.057 -10.971  1.00  0.70           O  
ATOM   3647  CB  ASP A 233     -10.653   5.832 -12.252  1.00  0.70           C  
ATOM   3648  CG  ASP A 233     -11.467   4.507 -12.258  1.00  0.70           C  
ATOM   3649  OD1 ASP A 233     -11.138   3.668 -11.486  1.00  0.70           O  
ATOM   3650  OD2 ASP A 233     -12.387   4.331 -13.040  1.00  0.70           O  
ATOM   3651  H   ASP A 233     -12.098   7.173 -10.521  1.00  0.70           H  
ATOM   3652  HA  ASP A 233      -9.758   5.435 -10.342  1.00  0.70           H  
ATOM   3653 1HB  ASP A 233     -11.258   6.623 -12.701  1.00  0.70           H  
ATOM   3654 2HB  ASP A 233      -9.777   5.706 -12.877  1.00  0.70           H  
ATOM   3655  N   LEU A 234      -9.547   8.589 -11.146  1.00  0.70           N  
ATOM   3656  CA  LEU A 234      -8.625   9.697 -11.267  1.00  0.70           C  
ATOM   3657  C   LEU A 234      -7.812   9.841  -9.985  1.00  0.70           C  
ATOM   3658  O   LEU A 234      -6.586   9.943 -10.026  1.00  0.70           O  
ATOM   3659  CB  LEU A 234      -9.394  10.968 -11.588  1.00  0.70           C  
ATOM   3660  CG  LEU A 234      -8.594  12.197 -11.694  1.00  0.70           C  
ATOM   3661  CD1 LEU A 234      -7.579  12.045 -12.811  1.00  0.70           C  
ATOM   3662  CD2 LEU A 234      -9.502  13.346 -11.951  1.00  0.70           C  
ATOM   3663  H   LEU A 234     -10.553   8.758 -11.182  1.00  0.70           H  
ATOM   3664  HA  LEU A 234      -7.939   9.492 -12.077  1.00  0.70           H  
ATOM   3665 1HB  LEU A 234      -9.925  10.825 -12.531  1.00  0.70           H  
ATOM   3666 2HB  LEU A 234     -10.111  11.113 -10.824  1.00  0.70           H  
ATOM   3667  HG  LEU A 234      -8.078  12.354 -10.771  1.00  0.70           H  
ATOM   3668 1HD1 LEU A 234      -6.982  12.951 -12.888  1.00  0.70           H  
ATOM   3669 2HD1 LEU A 234      -6.928  11.199 -12.595  1.00  0.70           H  
ATOM   3670 3HD1 LEU A 234      -8.095  11.871 -13.743  1.00  0.70           H  
ATOM   3671 1HD2 LEU A 234      -8.922  14.261 -12.017  1.00  0.70           H  
ATOM   3672 2HD2 LEU A 234     -10.026  13.171 -12.881  1.00  0.70           H  
ATOM   3673 3HD2 LEU A 234     -10.215  13.431 -11.144  1.00  0.70           H  
ATOM   3674  N   CYS A 235      -8.483   9.830  -8.837  1.00  0.71           N  
ATOM   3675  CA  CYS A 235      -7.791   9.970  -7.567  1.00  0.71           C  
ATOM   3676  C   CYS A 235      -6.857   8.828  -7.294  1.00  0.71           C  
ATOM   3677  O   CYS A 235      -5.731   9.048  -6.843  1.00  0.71           O  
ATOM   3678  CB  CYS A 235      -8.778  10.121  -6.451  1.00  0.71           C  
ATOM   3679  SG  CYS A 235      -9.577  11.701  -6.555  1.00  0.71           S  
ATOM   3680  H   CYS A 235      -9.496   9.742  -8.851  1.00  0.71           H  
ATOM   3681  HA  CYS A 235      -7.205  10.870  -7.595  1.00  0.71           H  
ATOM   3682 1HB  CYS A 235      -9.537   9.335  -6.517  1.00  0.71           H  
ATOM   3683 2HB  CYS A 235      -8.281  10.040  -5.485  1.00  0.71           H  
ATOM   3684  HG  CYS A 235     -10.347  11.366  -7.618  1.00  0.71           H  
ATOM   3685  N   LEU A 236      -7.279   7.609  -7.590  1.00  0.72           N  
ATOM   3686  CA  LEU A 236      -6.371   6.514  -7.384  1.00  0.72           C  
ATOM   3687  C   LEU A 236      -5.197   6.644  -8.345  1.00  0.72           C  
ATOM   3688  O   LEU A 236      -4.064   6.381  -7.952  1.00  0.72           O  
ATOM   3689  CB  LEU A 236      -7.109   5.200  -7.515  1.00  0.72           C  
ATOM   3690  CG  LEU A 236      -8.086   4.924  -6.395  1.00  0.72           C  
ATOM   3691  CD1 LEU A 236      -8.902   3.713  -6.747  1.00  0.72           C  
ATOM   3692  CD2 LEU A 236      -7.306   4.716  -5.102  1.00  0.72           C  
ATOM   3693  H   LEU A 236      -8.221   7.429  -7.942  1.00  0.72           H  
ATOM   3694  HA  LEU A 236      -5.985   6.572  -6.369  1.00  0.72           H  
ATOM   3695 1HB  LEU A 236      -7.670   5.206  -8.453  1.00  0.72           H  
ATOM   3696 2HB  LEU A 236      -6.385   4.394  -7.513  1.00  0.72           H  
ATOM   3697  HG  LEU A 236      -8.763   5.769  -6.273  1.00  0.72           H  
ATOM   3698 1HD1 LEU A 236      -9.614   3.515  -5.947  1.00  0.72           H  
ATOM   3699 2HD1 LEU A 236      -9.445   3.909  -7.676  1.00  0.72           H  
ATOM   3700 3HD1 LEU A 236      -8.246   2.855  -6.877  1.00  0.72           H  
ATOM   3701 1HD2 LEU A 236      -8.003   4.516  -4.286  1.00  0.72           H  
ATOM   3702 2HD2 LEU A 236      -6.633   3.870  -5.225  1.00  0.72           H  
ATOM   3703 3HD2 LEU A 236      -6.733   5.608  -4.881  1.00  0.72           H  
ATOM   3704  N   ALA A 237      -5.440   7.097  -9.589  1.00  0.74           N  
ATOM   3705  CA  ALA A 237      -4.343   7.307 -10.526  1.00  0.74           C  
ATOM   3706  C   ALA A 237      -3.385   8.367  -9.972  1.00  0.74           C  
ATOM   3707  O   ALA A 237      -2.170   8.198 -10.063  1.00  0.74           O  
ATOM   3708  CB  ALA A 237      -4.854   7.724 -11.904  1.00  0.74           C  
ATOM   3709  H   ALA A 237      -6.389   7.281  -9.908  1.00  0.74           H  
ATOM   3710  HA  ALA A 237      -3.799   6.369 -10.625  1.00  0.74           H  
ATOM   3711 1HB  ALA A 237      -4.013   7.852 -12.582  1.00  0.74           H  
ATOM   3712 2HB  ALA A 237      -5.519   6.951 -12.292  1.00  0.74           H  
ATOM   3713 3HB  ALA A 237      -5.398   8.658 -11.824  1.00  0.74           H  
ATOM   3714  N   HIS A 238      -3.914   9.426  -9.323  1.00  0.76           N  
ATOM   3715  CA  HIS A 238      -3.030  10.457  -8.771  1.00  0.76           C  
ATOM   3716  C   HIS A 238      -2.179   9.823  -7.679  1.00  0.76           C  
ATOM   3717  O   HIS A 238      -0.969  10.053  -7.609  1.00  0.76           O  
ATOM   3718  CB  HIS A 238      -3.799  11.645  -8.140  1.00  0.76           C  
ATOM   3719  CG  HIS A 238      -4.567  12.548  -9.096  1.00  0.76           C  
ATOM   3720  ND1 HIS A 238      -3.982  13.175 -10.155  1.00  0.76           N  
ATOM   3721  CD2 HIS A 238      -5.855  12.975  -9.086  1.00  0.76           C  
ATOM   3722  CE1 HIS A 238      -4.888  13.928 -10.764  1.00  0.76           C  
ATOM   3723  NE2 HIS A 238      -6.009  13.815 -10.137  1.00  0.76           N  
ATOM   3724  H   HIS A 238      -4.926   9.533  -9.273  1.00  0.76           H  
ATOM   3725  HA  HIS A 238      -2.368  10.842  -9.546  1.00  0.76           H  
ATOM   3726 1HB  HIS A 238      -4.512  11.257  -7.413  1.00  0.76           H  
ATOM   3727 2HB  HIS A 238      -3.097  12.270  -7.588  1.00  0.76           H  
ATOM   3728  HD2 HIS A 238      -6.624  12.734  -8.383  1.00  0.76           H  
ATOM   3729  HE1 HIS A 238      -4.751  14.562 -11.613  1.00  0.76           H  
ATOM   3730  HE2 HIS A 238      -6.862  14.297 -10.377  1.00  0.76           H  
ATOM   3731  N   ILE A 239      -2.792   8.976  -6.851  1.00  0.79           N  
ATOM   3732  CA  ILE A 239      -2.058   8.310  -5.788  1.00  0.79           C  
ATOM   3733  C   ILE A 239      -0.991   7.404  -6.360  1.00  0.79           C  
ATOM   3734  O   ILE A 239       0.157   7.448  -5.928  1.00  0.79           O  
ATOM   3735  CB  ILE A 239      -2.976   7.543  -4.834  1.00  0.79           C  
ATOM   3736  CG1 ILE A 239      -3.813   8.539  -4.073  1.00  0.79           C  
ATOM   3737  CG2 ILE A 239      -2.130   6.663  -3.918  1.00  0.79           C  
ATOM   3738  CD1 ILE A 239      -4.961   7.966  -3.293  1.00  0.79           C  
ATOM   3739  H   ILE A 239      -3.798   8.813  -6.951  1.00  0.79           H  
ATOM   3740  HA  ILE A 239      -1.560   9.073  -5.192  1.00  0.79           H  
ATOM   3741  HB  ILE A 239      -3.656   6.917  -5.413  1.00  0.79           H  
ATOM   3742 1HG1 ILE A 239      -3.162   9.075  -3.389  1.00  0.79           H  
ATOM   3743 2HG1 ILE A 239      -4.207   9.238  -4.795  1.00  0.79           H  
ATOM   3744 1HG2 ILE A 239      -2.768   6.120  -3.254  1.00  0.79           H  
ATOM   3745 2HG2 ILE A 239      -1.550   5.958  -4.516  1.00  0.79           H  
ATOM   3746 3HG2 ILE A 239      -1.444   7.283  -3.334  1.00  0.79           H  
ATOM   3747 1HD1 ILE A 239      -5.489   8.776  -2.794  1.00  0.79           H  
ATOM   3748 2HD1 ILE A 239      -5.634   7.454  -3.969  1.00  0.79           H  
ATOM   3749 3HD1 ILE A 239      -4.589   7.280  -2.558  1.00  0.79           H  
ATOM   3750  N   PHE A 240      -1.334   6.612  -7.368  1.00  0.83           N  
ATOM   3751  CA  PHE A 240      -0.336   5.743  -7.953  1.00  0.83           C  
ATOM   3752  C   PHE A 240       0.812   6.578  -8.501  1.00  0.83           C  
ATOM   3753  O   PHE A 240       1.972   6.216  -8.349  1.00  0.83           O  
ATOM   3754  CB  PHE A 240      -0.930   4.848  -9.035  1.00  0.83           C  
ATOM   3755  CG  PHE A 240      -1.722   3.679  -8.492  1.00  0.83           C  
ATOM   3756  CD1 PHE A 240      -2.498   3.810  -7.346  1.00  0.83           C  
ATOM   3757  CD2 PHE A 240      -1.660   2.433  -9.113  1.00  0.83           C  
ATOM   3758  CE1 PHE A 240      -3.209   2.739  -6.849  1.00  0.83           C  
ATOM   3759  CE2 PHE A 240      -2.365   1.358  -8.615  1.00  0.83           C  
ATOM   3760  CZ  PHE A 240      -3.146   1.513  -7.481  1.00  0.83           C  
ATOM   3761  H   PHE A 240      -2.292   6.607  -7.712  1.00  0.83           H  
ATOM   3762  HA  PHE A 240       0.059   5.098  -7.164  1.00  0.83           H  
ATOM   3763 1HB  PHE A 240      -1.595   5.447  -9.660  1.00  0.83           H  
ATOM   3764 2HB  PHE A 240      -0.137   4.464  -9.673  1.00  0.83           H  
ATOM   3765  HD1 PHE A 240      -2.549   4.774  -6.846  1.00  0.83           H  
ATOM   3766  HD2 PHE A 240      -1.042   2.308 -10.007  1.00  0.83           H  
ATOM   3767  HE1 PHE A 240      -3.816   2.864  -5.958  1.00  0.83           H  
ATOM   3768  HE2 PHE A 240      -2.307   0.387  -9.115  1.00  0.83           H  
ATOM   3769  HZ  PHE A 240      -3.705   0.667  -7.085  1.00  0.83           H  
ATOM   3770  N   LEU A 241       0.500   7.721  -9.107  1.00  0.89           N  
ATOM   3771  CA  LEU A 241       1.538   8.605  -9.611  1.00  0.89           C  
ATOM   3772  C   LEU A 241       2.385   9.207  -8.478  1.00  0.89           C  
ATOM   3773  O   LEU A 241       3.582   9.442  -8.648  1.00  0.89           O  
ATOM   3774  CB  LEU A 241       0.909   9.662 -10.502  1.00  0.89           C  
ATOM   3775  CG  LEU A 241       0.374   9.089 -11.817  1.00  0.89           C  
ATOM   3776  CD1 LEU A 241      -0.371  10.093 -12.508  1.00  0.89           C  
ATOM   3777  CD2 LEU A 241       1.495   8.644 -12.659  1.00  0.89           C  
ATOM   3778  H   LEU A 241      -0.477   7.979  -9.239  1.00  0.89           H  
ATOM   3779  HA  LEU A 241       2.191   8.008 -10.237  1.00  0.89           H  
ATOM   3780 1HB  LEU A 241       0.081  10.125  -9.973  1.00  0.89           H  
ATOM   3781 2HB  LEU A 241       1.640  10.414 -10.722  1.00  0.89           H  
ATOM   3782  HG  LEU A 241      -0.278   8.249 -11.613  1.00  0.89           H  
ATOM   3783 1HD1 LEU A 241      -0.754   9.686 -13.445  1.00  0.89           H  
ATOM   3784 2HD1 LEU A 241      -1.196  10.393 -11.869  1.00  0.89           H  
ATOM   3785 3HD1 LEU A 241       0.280  10.941 -12.712  1.00  0.89           H  
ATOM   3786 1HD2 LEU A 241       1.094   8.247 -13.583  1.00  0.89           H  
ATOM   3787 2HD2 LEU A 241       2.140   9.476 -12.873  1.00  0.89           H  
ATOM   3788 3HD2 LEU A 241       2.053   7.877 -12.135  1.00  0.89           H  
ATOM   3789  N   PHE A 242       1.791   9.426  -7.302  1.00  0.94           N  
ATOM   3790  CA  PHE A 242       2.581   9.918  -6.176  1.00  0.94           C  
ATOM   3791  C   PHE A 242       3.540   8.861  -5.629  1.00  0.94           C  
ATOM   3792  O   PHE A 242       4.605   9.200  -5.104  1.00  0.94           O  
ATOM   3793  CB  PHE A 242       1.717  10.382  -4.998  1.00  0.94           C  
ATOM   3794  CG  PHE A 242       1.174  11.750  -5.095  1.00  0.94           C  
ATOM   3795  CD1 PHE A 242      -0.183  12.006  -5.271  1.00  0.94           C  
ATOM   3796  CD2 PHE A 242       2.045  12.811  -4.990  1.00  0.94           C  
ATOM   3797  CE1 PHE A 242      -0.632  13.287  -5.346  1.00  0.94           C  
ATOM   3798  CE2 PHE A 242       1.596  14.072  -5.064  1.00  0.94           C  
ATOM   3799  CZ  PHE A 242       0.274  14.309  -5.243  1.00  0.94           C  
ATOM   3800  H   PHE A 242       0.788   9.271  -7.198  1.00  0.94           H  
ATOM   3801  HA  PHE A 242       3.140  10.771  -6.517  1.00  0.94           H  
ATOM   3802 1HB  PHE A 242       0.883   9.696  -4.889  1.00  0.94           H  
ATOM   3803 2HB  PHE A 242       2.304  10.314  -4.083  1.00  0.94           H  
ATOM   3804  HD1 PHE A 242      -0.877  11.184  -5.351  1.00  0.94           H  
ATOM   3805  HD2 PHE A 242       3.107  12.621  -4.850  1.00  0.94           H  
ATOM   3806  HE1 PHE A 242      -1.692  13.497  -5.494  1.00  0.94           H  
ATOM   3807  HE2 PHE A 242       2.290  14.900  -4.995  1.00  0.94           H  
ATOM   3808  HZ  PHE A 242      -0.046  15.305  -5.313  1.00  0.94           H  
ATOM   3809  N   GLU A 243       3.165   7.588  -5.768  1.00  0.99           N  
ATOM   3810  CA  GLU A 243       3.942   6.490  -5.204  1.00  0.99           C  
ATOM   3811  C   GLU A 243       4.926   5.809  -6.189  1.00  0.99           C  
ATOM   3812  O   GLU A 243       6.037   5.439  -5.804  1.00  0.99           O  
ATOM   3813  CB  GLU A 243       2.933   5.447  -4.693  1.00  0.99           C  
ATOM   3814  CG  GLU A 243       1.925   5.987  -3.640  1.00  0.99           C  
ATOM   3815  CD  GLU A 243       2.463   6.237  -2.311  1.00  0.99           C  
ATOM   3816  OE1 GLU A 243       2.998   5.323  -1.757  1.00  0.99           O  
ATOM   3817  OE2 GLU A 243       2.287   7.319  -1.790  1.00  0.99           O  
ATOM   3818  H   GLU A 243       2.265   7.399  -6.208  1.00  0.99           H  
ATOM   3819  HA  GLU A 243       4.515   6.878  -4.367  1.00  0.99           H  
ATOM   3820 1HB  GLU A 243       2.350   5.067  -5.536  1.00  0.99           H  
ATOM   3821 2HB  GLU A 243       3.463   4.604  -4.254  1.00  0.99           H  
ATOM   3822 1HG  GLU A 243       1.538   6.928  -4.004  1.00  0.99           H  
ATOM   3823 2HG  GLU A 243       1.088   5.300  -3.569  1.00  0.99           H  
ATOM   3824  N   HIS A 244       4.515   5.612  -7.444  1.00  1.01           N  
ATOM   3825  CA  HIS A 244       5.316   4.885  -8.432  1.00  1.01           C  
ATOM   3826  C   HIS A 244       6.563   5.694  -8.860  1.00  1.01           C  
ATOM   3827  O   HIS A 244       6.421   6.847  -9.282  1.00  1.01           O  
ATOM   3828  CB  HIS A 244       4.458   4.586  -9.674  1.00  1.01           C  
ATOM   3829  CG  HIS A 244       4.985   3.515 -10.582  1.00  1.01           C  
ATOM   3830  ND1 HIS A 244       6.119   3.659 -11.364  1.00  1.01           N  
ATOM   3831  CD2 HIS A 244       4.502   2.277 -10.839  1.00  1.01           C  
ATOM   3832  CE1 HIS A 244       6.308   2.532 -12.049  1.00  1.01           C  
ATOM   3833  NE2 HIS A 244       5.339   1.691 -11.747  1.00  1.01           N  
ATOM   3834  H   HIS A 244       3.600   5.945  -7.716  1.00  1.01           H  
ATOM   3835  HA  HIS A 244       5.604   3.942  -7.985  1.00  1.01           H  
ATOM   3836 1HB  HIS A 244       3.459   4.285  -9.352  1.00  1.01           H  
ATOM   3837 2HB  HIS A 244       4.338   5.500 -10.257  1.00  1.01           H  
ATOM   3838  HD2 HIS A 244       3.608   1.828 -10.403  1.00  1.01           H  
ATOM   3839  HE1 HIS A 244       7.116   2.335 -12.742  1.00  1.01           H  
ATOM   3840  HE2 HIS A 244       5.215   0.756 -12.122  1.00  1.01           H  
ATOM   3841  N   PRO A 245       7.776   5.109  -8.896  1.00  0.99           N  
ATOM   3842  CA  PRO A 245       9.023   5.767  -9.273  1.00  0.99           C  
ATOM   3843  C   PRO A 245       9.107   6.287 -10.714  1.00  0.99           C  
ATOM   3844  O   PRO A 245       9.932   7.151 -10.996  1.00  0.99           O  
ATOM   3845  CB  PRO A 245      10.070   4.670  -9.024  1.00  0.99           C  
ATOM   3846  CG  PRO A 245       9.310   3.373  -9.097  1.00  0.99           C  
ATOM   3847  CD  PRO A 245       7.955   3.683  -8.515  1.00  0.99           C  
ATOM   3848  HA  PRO A 245       9.193   6.597  -8.574  1.00  0.99           H  
ATOM   3849 1HB  PRO A 245      10.859   4.736  -9.789  1.00  0.99           H  
ATOM   3850 2HB  PRO A 245      10.554   4.829  -8.050  1.00  0.99           H  
ATOM   3851 1HG  PRO A 245       9.244   3.036 -10.145  1.00  0.99           H  
ATOM   3852 2HG  PRO A 245       9.845   2.586  -8.544  1.00  0.99           H  
ATOM   3853 1HD  PRO A 245       7.245   3.018  -8.995  1.00  0.99           H  
ATOM   3854 2HD  PRO A 245       7.955   3.576  -7.417  1.00  0.99           H  
ATOM   3855  N   LYS A 246       8.274   5.789 -11.637  1.00  0.94           N  
ATOM   3856  CA  LYS A 246       8.370   6.268 -13.019  1.00  0.94           C  
ATOM   3857  C   LYS A 246       7.349   7.354 -13.339  1.00  0.94           C  
ATOM   3858  O   LYS A 246       7.216   7.781 -14.487  1.00  0.94           O  
ATOM   3859  CB  LYS A 246       8.235   5.118 -14.015  1.00  0.94           C  
ATOM   3860  CG  LYS A 246       9.371   4.098 -13.947  1.00  0.94           C  
ATOM   3861  CD  LYS A 246       9.230   3.021 -15.023  1.00  0.94           C  
ATOM   3862  CE  LYS A 246      10.371   2.008 -14.947  1.00  0.94           C  
ATOM   3863  NZ  LYS A 246      10.241   0.940 -15.980  1.00  0.94           N  
ATOM   3864  H   LYS A 246       7.577   5.077 -11.415  1.00  0.94           H  
ATOM   3865  HA  LYS A 246       9.359   6.705 -13.159  1.00  0.94           H  
ATOM   3866 1HB  LYS A 246       7.293   4.607 -13.853  1.00  0.94           H  
ATOM   3867 2HB  LYS A 246       8.213   5.522 -15.025  1.00  0.94           H  
ATOM   3868 1HG  LYS A 246      10.323   4.613 -14.077  1.00  0.94           H  
ATOM   3869 2HG  LYS A 246       9.368   3.626 -12.964  1.00  0.94           H  
ATOM   3870 1HD  LYS A 246       8.282   2.500 -14.904  1.00  0.94           H  
ATOM   3871 2HD  LYS A 246       9.244   3.489 -16.007  1.00  0.94           H  
ATOM   3872 1HE  LYS A 246      11.317   2.528 -15.094  1.00  0.94           H  
ATOM   3873 2HE  LYS A 246      10.372   1.546 -13.960  1.00  0.94           H  
ATOM   3874 1HZ  LYS A 246      11.013   0.294 -15.895  1.00  0.94           H  
ATOM   3875 2HZ  LYS A 246       9.372   0.443 -15.847  1.00  0.94           H  
ATOM   3876 3HZ  LYS A 246      10.251   1.357 -16.900  1.00  0.94           H  
ATOM   3877  N   ALA A 247       6.636   7.830 -12.326  1.00  0.86           N  
ATOM   3878  CA  ALA A 247       5.569   8.808 -12.521  1.00  0.86           C  
ATOM   3879  C   ALA A 247       6.045  10.221 -12.817  1.00  0.86           C  
ATOM   3880  O   ALA A 247       5.935  11.121 -11.984  1.00  0.86           O  
ATOM   3881  CB  ALA A 247       4.747   8.857 -11.293  1.00  0.86           C  
ATOM   3882  H   ALA A 247       6.793   7.478 -11.379  1.00  0.86           H  
ATOM   3883  HA  ALA A 247       4.959   8.475 -13.358  1.00  0.86           H  
ATOM   3884 1HB  ALA A 247       3.937   9.551 -11.424  1.00  0.86           H  
ATOM   3885 2HB  ALA A 247       4.360   7.866 -11.074  1.00  0.86           H  
ATOM   3886 3HB  ALA A 247       5.364   9.184 -10.478  1.00  0.86           H  
ATOM   3887  N   GLN A 248       6.548  10.407 -14.025  1.00  0.79           N  
ATOM   3888  CA  GLN A 248       7.049  11.694 -14.499  1.00  0.79           C  
ATOM   3889  C   GLN A 248       6.408  12.069 -15.848  1.00  0.79           C  
ATOM   3890  O   GLN A 248       6.031  11.198 -16.635  1.00  0.79           O  
ATOM   3891  CB  GLN A 248       8.580  11.659 -14.653  1.00  0.79           C  
ATOM   3892  CG  GLN A 248       9.408  11.405 -13.351  1.00  0.79           C  
ATOM   3893  CD  GLN A 248      10.940  11.381 -13.653  1.00  0.79           C  
ATOM   3894  OE1 GLN A 248      11.323  10.978 -14.761  1.00  0.79           O  
ATOM   3895  NE2 GLN A 248      11.801  11.797 -12.715  1.00  0.79           N  
ATOM   3896  H   GLN A 248       6.618   9.580 -14.616  1.00  0.79           H  
ATOM   3897  HA  GLN A 248       6.787  12.462 -13.774  1.00  0.79           H  
ATOM   3898 1HB  GLN A 248       8.841  10.870 -15.359  1.00  0.79           H  
ATOM   3899 2HB  GLN A 248       8.916  12.600 -15.082  1.00  0.79           H  
ATOM   3900 1HG  GLN A 248       9.206  12.202 -12.633  1.00  0.79           H  
ATOM   3901 2HG  GLN A 248       9.128  10.438 -12.925  1.00  0.79           H  
ATOM   3902 1HE2 GLN A 248      12.779  11.783 -12.896  1.00  0.79           H  
ATOM   3903 2HE2 GLN A 248      11.500  12.126 -11.791  1.00  0.79           H  
ATOM   3904  N   GLY A 249       6.366  13.364 -16.157  1.00  0.72           N  
ATOM   3905  CA  GLY A 249       5.880  13.835 -17.462  1.00  0.72           C  
ATOM   3906  C   GLY A 249       4.361  13.919 -17.521  1.00  0.72           C  
ATOM   3907  O   GLY A 249       3.770  14.663 -16.744  1.00  0.72           O  
ATOM   3908  H   GLY A 249       6.627  14.040 -15.443  1.00  0.72           H  
ATOM   3909 1HA  GLY A 249       6.304  14.819 -17.666  1.00  0.72           H  
ATOM   3910 2HA  GLY A 249       6.241  13.171 -18.244  1.00  0.72           H  
ATOM   3911  N   ARG A 250       3.729  13.258 -18.487  1.00  0.68           N  
ATOM   3912  CA  ARG A 250       2.273  13.378 -18.572  1.00  0.68           C  
ATOM   3913  C   ARG A 250       1.596  12.015 -18.684  1.00  0.68           C  
ATOM   3914  O   ARG A 250       2.170  11.060 -19.230  1.00  0.68           O  
ATOM   3915  CB  ARG A 250       1.852  14.209 -19.788  1.00  0.68           C  
ATOM   3916  CG  ARG A 250       2.435  15.624 -19.845  1.00  0.68           C  
ATOM   3917  CD  ARG A 250       1.654  16.536 -20.708  1.00  0.68           C  
ATOM   3918  NE  ARG A 250       1.552  16.113 -22.079  1.00  0.68           N  
ATOM   3919  CZ  ARG A 250       0.820  16.738 -23.011  1.00  0.68           C  
ATOM   3920  NH1 ARG A 250       0.132  17.829 -22.772  1.00  0.68           N  
ATOM   3921  NH2 ARG A 250       0.811  16.215 -24.170  1.00  0.68           N  
ATOM   3922  H   ARG A 250       4.242  12.675 -19.127  1.00  0.68           H  
ATOM   3923  HA  ARG A 250       1.904  13.865 -17.672  1.00  0.68           H  
ATOM   3924 1HB  ARG A 250       2.131  13.692 -20.707  1.00  0.68           H  
ATOM   3925 2HB  ARG A 250       0.763  14.308 -19.789  1.00  0.68           H  
ATOM   3926 1HG  ARG A 250       2.466  16.050 -18.846  1.00  0.68           H  
ATOM   3927 2HG  ARG A 250       3.446  15.576 -20.247  1.00  0.68           H  
ATOM   3928 1HD  ARG A 250       0.664  16.614 -20.313  1.00  0.68           H  
ATOM   3929 2HD  ARG A 250       2.120  17.521 -20.699  1.00  0.68           H  
ATOM   3930  HE  ARG A 250       2.020  15.246 -22.391  1.00  0.68           H  
ATOM   3931 1HH1 ARG A 250       0.143  18.271 -21.852  1.00  0.68           H  
ATOM   3932 2HH1 ARG A 250      -0.402  18.272 -23.512  1.00  0.68           H  
ATOM   3933 1HH2 ARG A 250       1.350  15.378 -24.310  1.00  0.68           H  
ATOM   3934 2HH2 ARG A 250       0.260  16.608 -24.914  1.00  0.68           H  
ATOM   3935  N   TYR A 251       0.362  11.946 -18.165  1.00  0.67           N  
ATOM   3936  CA  TYR A 251      -0.550  10.799 -18.296  1.00  0.67           C  
ATOM   3937  C   TYR A 251      -1.977  11.234 -18.654  1.00  0.67           C  
ATOM   3938  O   TYR A 251      -2.505  12.141 -18.017  1.00  0.67           O  
ATOM   3939  CB  TYR A 251      -0.572  10.024 -16.972  1.00  0.67           C  
ATOM   3940  CG  TYR A 251       0.733   9.352 -16.643  1.00  0.67           C  
ATOM   3941  CD1 TYR A 251       1.712  10.064 -16.053  1.00  0.67           C  
ATOM   3942  CD2 TYR A 251       0.929   8.025 -16.916  1.00  0.67           C  
ATOM   3943  CE1 TYR A 251       2.928   9.485 -15.745  1.00  0.67           C  
ATOM   3944  CE2 TYR A 251       2.123   7.433 -16.607  1.00  0.67           C  
ATOM   3945  CZ  TYR A 251       3.123   8.162 -16.031  1.00  0.67           C  
ATOM   3946  OH  TYR A 251       4.318   7.569 -15.739  1.00  0.67           O  
ATOM   3947  H   TYR A 251       0.037  12.759 -17.642  1.00  0.67           H  
ATOM   3948  HA  TYR A 251      -0.191  10.147 -19.087  1.00  0.67           H  
ATOM   3949 1HB  TYR A 251      -0.818  10.707 -16.155  1.00  0.67           H  
ATOM   3950 2HB  TYR A 251      -1.341   9.281 -17.012  1.00  0.67           H  
ATOM   3951  HD1 TYR A 251       1.518  11.099 -15.853  1.00  0.67           H  
ATOM   3952  HD2 TYR A 251       0.146   7.447 -17.379  1.00  0.67           H  
ATOM   3953  HE1 TYR A 251       3.725  10.072 -15.285  1.00  0.67           H  
ATOM   3954  HE2 TYR A 251       2.281   6.378 -16.825  1.00  0.67           H  
ATOM   3955  HH  TYR A 251       4.328   6.673 -16.082  1.00  0.67           H  
ATOM   3956  N   ILE A 252      -2.631  10.535 -19.586  1.00  0.69           N  
ATOM   3957  CA  ILE A 252      -4.053  10.799 -19.877  1.00  0.69           C  
ATOM   3958  C   ILE A 252      -4.878   9.871 -19.005  1.00  0.69           C  
ATOM   3959  O   ILE A 252      -4.574   8.683 -18.946  1.00  0.69           O  
ATOM   3960  CB  ILE A 252      -4.441  10.509 -21.336  1.00  0.69           C  
ATOM   3961  CG1 ILE A 252      -3.592  11.287 -22.352  1.00  0.69           C  
ATOM   3962  CG2 ILE A 252      -5.923  10.792 -21.570  1.00  0.69           C  
ATOM   3963  CD1 ILE A 252      -3.618  12.748 -22.223  1.00  0.69           C  
ATOM   3964  H   ILE A 252      -2.131   9.823 -20.133  1.00  0.69           H  
ATOM   3965  HA  ILE A 252      -4.301  11.823 -19.629  1.00  0.69           H  
ATOM   3966  HB  ILE A 252      -4.238   9.488 -21.507  1.00  0.69           H  
ATOM   3967 1HG1 ILE A 252      -2.586  10.955 -22.278  1.00  0.69           H  
ATOM   3968 2HG1 ILE A 252      -3.961  11.034 -23.347  1.00  0.69           H  
ATOM   3969 1HG2 ILE A 252      -6.151  10.527 -22.590  1.00  0.69           H  
ATOM   3970 2HG2 ILE A 252      -6.528  10.192 -20.899  1.00  0.69           H  
ATOM   3971 3HG2 ILE A 252      -6.133  11.849 -21.403  1.00  0.69           H  
ATOM   3972 1HD1 ILE A 252      -2.994  13.184 -22.999  1.00  0.69           H  
ATOM   3973 2HD1 ILE A 252      -4.640  13.113 -22.321  1.00  0.69           H  
ATOM   3974 3HD1 ILE A 252      -3.226  13.004 -21.260  1.00  0.69           H  
ATOM   3975  N   CYS A 253      -5.867  10.394 -18.279  1.00  0.72           N  
ATOM   3976  CA  CYS A 253      -6.647   9.512 -17.406  1.00  0.72           C  
ATOM   3977  C   CYS A 253      -8.107   9.438 -17.814  1.00  0.72           C  
ATOM   3978  O   CYS A 253      -8.878  10.367 -17.601  1.00  0.72           O  
ATOM   3979  CB  CYS A 253      -6.540   9.958 -15.952  1.00  0.72           C  
ATOM   3980  SG  CYS A 253      -7.310   8.856 -14.767  1.00  0.72           S  
ATOM   3981  H   CYS A 253      -6.093  11.380 -18.385  1.00  0.72           H  
ATOM   3982  HA  CYS A 253      -6.248   8.508 -17.481  1.00  0.72           H  
ATOM   3983 1HB  CYS A 253      -5.498  10.060 -15.685  1.00  0.72           H  
ATOM   3984 2HB  CYS A 253      -7.001  10.941 -15.846  1.00  0.72           H  
ATOM   3985  HG  CYS A 253      -6.620   7.768 -15.114  1.00  0.72           H  
ATOM   3986  N   CYS A 254      -8.487   8.318 -18.401  1.00  0.75           N  
ATOM   3987  CA  CYS A 254      -9.847   8.122 -18.879  1.00  0.75           C  
ATOM   3988  C   CYS A 254     -10.136   6.651 -19.068  1.00  0.75           C  
ATOM   3989  O   CYS A 254      -9.205   5.860 -19.237  1.00  0.75           O  
ATOM   3990  CB  CYS A 254     -10.039   8.871 -20.193  1.00  0.75           C  
ATOM   3991  SG  CYS A 254      -8.933   8.312 -21.488  1.00  0.75           S  
ATOM   3992  H   CYS A 254      -7.808   7.585 -18.540  1.00  0.75           H  
ATOM   3993  HA  CYS A 254     -10.541   8.503 -18.149  1.00  0.75           H  
ATOM   3994 1HB  CYS A 254     -11.071   8.749 -20.541  1.00  0.75           H  
ATOM   3995 2HB  CYS A 254      -9.868   9.927 -20.036  1.00  0.75           H  
ATOM   3996  HG  CYS A 254      -9.579   7.179 -21.766  1.00  0.75           H  
ATOM   3997  N   SER A 255     -11.421   6.291 -19.104  1.00  0.79           N  
ATOM   3998  CA  SER A 255     -11.768   4.903 -19.394  1.00  0.79           C  
ATOM   3999  C   SER A 255     -12.806   4.716 -20.498  1.00  0.79           C  
ATOM   4000  O   SER A 255     -12.773   3.702 -21.201  1.00  0.79           O  
ATOM   4001  CB  SER A 255     -12.313   4.268 -18.151  1.00  0.79           C  
ATOM   4002  OG  SER A 255     -13.494   4.894 -17.775  1.00  0.79           O  
ATOM   4003  H   SER A 255     -12.153   6.983 -18.937  1.00  0.79           H  
ATOM   4004  HA  SER A 255     -10.863   4.379 -19.696  1.00  0.79           H  
ATOM   4005 1HB  SER A 255     -12.498   3.210 -18.321  1.00  0.79           H  
ATOM   4006 2HB  SER A 255     -11.593   4.354 -17.362  1.00  0.79           H  
ATOM   4007  HG  SER A 255     -14.186   4.537 -18.392  1.00  0.79           H  
ATOM   4008  N   ASP A 256     -13.702   5.691 -20.677  1.00  0.81           N  
ATOM   4009  CA  ASP A 256     -14.791   5.534 -21.644  1.00  0.81           C  
ATOM   4010  C   ASP A 256     -14.951   6.741 -22.552  1.00  0.81           C  
ATOM   4011  O   ASP A 256     -14.678   7.875 -22.147  1.00  0.81           O  
ATOM   4012  CB  ASP A 256     -16.128   5.310 -20.934  1.00  0.81           C  
ATOM   4013  CG  ASP A 256     -16.275   3.984 -20.137  1.00  0.81           C  
ATOM   4014  OD1 ASP A 256     -17.226   3.254 -20.372  1.00  0.81           O  
ATOM   4015  OD2 ASP A 256     -15.475   3.728 -19.278  1.00  0.81           O  
ATOM   4016  H   ASP A 256     -13.664   6.531 -20.099  1.00  0.81           H  
ATOM   4017  HA  ASP A 256     -14.567   4.675 -22.276  1.00  0.81           H  
ATOM   4018 1HB  ASP A 256     -16.301   6.143 -20.251  1.00  0.81           H  
ATOM   4019 2HB  ASP A 256     -16.930   5.351 -21.674  1.00  0.81           H  
ATOM   4020  N   GLU A 257     -15.485   6.512 -23.749  1.00  0.82           N  
ATOM   4021  CA  GLU A 257     -15.774   7.607 -24.665  1.00  0.82           C  
ATOM   4022  C   GLU A 257     -17.210   7.466 -25.164  1.00  0.82           C  
ATOM   4023  O   GLU A 257     -17.714   6.346 -25.282  1.00  0.82           O  
ATOM   4024  CB  GLU A 257     -14.800   7.585 -25.842  1.00  0.82           C  
ATOM   4025  CG  GLU A 257     -13.324   7.600 -25.505  1.00  0.82           C  
ATOM   4026  CD  GLU A 257     -12.712   6.249 -25.258  1.00  0.82           C  
ATOM   4027  OE1 GLU A 257     -12.995   5.289 -25.965  1.00  0.82           O  
ATOM   4028  OE2 GLU A 257     -11.879   6.163 -24.391  1.00  0.82           O  
ATOM   4029  H   GLU A 257     -15.690   5.561 -24.032  1.00  0.82           H  
ATOM   4030  HA  GLU A 257     -15.691   8.552 -24.147  1.00  0.82           H  
ATOM   4031 1HB  GLU A 257     -15.012   6.745 -26.501  1.00  0.82           H  
ATOM   4032 2HB  GLU A 257     -14.948   8.490 -26.393  1.00  0.82           H  
ATOM   4033 1HG  GLU A 257     -12.789   8.086 -26.320  1.00  0.82           H  
ATOM   4034 2HG  GLU A 257     -13.184   8.204 -24.616  1.00  0.82           H  
ATOM   4035  N   ALA A 258     -17.885   8.584 -25.444  1.00  0.82           N  
ATOM   4036  CA  ALA A 258     -19.276   8.491 -25.901  1.00  0.82           C  
ATOM   4037  C   ALA A 258     -19.791   9.776 -26.550  1.00  0.82           C  
ATOM   4038  O   ALA A 258     -19.385  10.874 -26.175  1.00  0.82           O  
ATOM   4039  CB  ALA A 258     -20.149   8.150 -24.702  1.00  0.82           C  
ATOM   4040  H   ALA A 258     -17.433   9.499 -25.335  1.00  0.82           H  
ATOM   4041  HA  ALA A 258     -19.348   7.692 -26.636  1.00  0.82           H  
ATOM   4042 1HB  ALA A 258     -21.174   8.053 -25.015  1.00  0.82           H  
ATOM   4043 2HB  ALA A 258     -19.828   7.218 -24.250  1.00  0.82           H  
ATOM   4044 3HB  ALA A 258     -20.078   8.950 -23.968  1.00  0.82           H  
ATOM   4045  N   THR A 259     -20.766   9.678 -27.456  1.00  0.80           N  
ATOM   4046  CA  THR A 259     -21.388  10.922 -27.894  1.00  0.80           C  
ATOM   4047  C   THR A 259     -22.473  11.275 -26.906  1.00  0.80           C  
ATOM   4048  O   THR A 259     -22.876  10.430 -26.108  1.00  0.80           O  
ATOM   4049  CB  THR A 259     -22.024  10.839 -29.286  1.00  0.80           C  
ATOM   4050  OG1 THR A 259     -23.092   9.874 -29.244  1.00  0.80           O  
ATOM   4051  CG2 THR A 259     -21.016  10.455 -30.339  1.00  0.80           C  
ATOM   4052  H   THR A 259     -21.113   8.774 -27.819  1.00  0.80           H  
ATOM   4053  HA  THR A 259     -20.645  11.711 -27.892  1.00  0.80           H  
ATOM   4054  HB  THR A 259     -22.441  11.811 -29.542  1.00  0.80           H  
ATOM   4055  HG1 THR A 259     -22.697   8.963 -29.176  1.00  0.80           H  
ATOM   4056 1HG2 THR A 259     -21.500  10.405 -31.315  1.00  0.80           H  
ATOM   4057 2HG2 THR A 259     -20.211  11.188 -30.373  1.00  0.80           H  
ATOM   4058 3HG2 THR A 259     -20.621   9.491 -30.093  1.00  0.80           H  
ATOM   4059  N   ILE A 260     -22.996  12.485 -26.987  1.00  0.78           N  
ATOM   4060  CA  ILE A 260     -24.099  12.870 -26.125  1.00  0.78           C  
ATOM   4061  C   ILE A 260     -25.339  12.003 -26.317  1.00  0.78           C  
ATOM   4062  O   ILE A 260     -26.113  11.802 -25.384  1.00  0.78           O  
ATOM   4063  CB  ILE A 260     -24.436  14.343 -26.313  1.00  0.78           C  
ATOM   4064  CG1 ILE A 260     -25.331  14.770 -25.241  1.00  0.78           C  
ATOM   4065  CG2 ILE A 260     -25.006  14.631 -27.641  1.00  0.78           C  
ATOM   4066  CD1 ILE A 260     -25.526  16.238 -25.184  1.00  0.78           C  
ATOM   4067  H   ILE A 260     -22.637  13.146 -27.657  1.00  0.78           H  
ATOM   4068  HA  ILE A 260     -23.765  12.745 -25.091  1.00  0.78           H  
ATOM   4069  HB  ILE A 260     -23.528  14.918 -26.193  1.00  0.78           H  
ATOM   4070 1HG1 ILE A 260     -26.290  14.288 -25.390  1.00  0.78           H  
ATOM   4071 2HG1 ILE A 260     -24.922  14.433 -24.308  1.00  0.78           H  
ATOM   4072 1HG2 ILE A 260     -25.199  15.683 -27.685  1.00  0.78           H  
ATOM   4073 2HG2 ILE A 260     -24.307  14.344 -28.424  1.00  0.78           H  
ATOM   4074 3HG2 ILE A 260     -25.919  14.105 -27.764  1.00  0.78           H  
ATOM   4075 1HD1 ILE A 260     -26.197  16.481 -24.360  1.00  0.78           H  
ATOM   4076 2HD1 ILE A 260     -24.576  16.728 -25.029  1.00  0.78           H  
ATOM   4077 3HD1 ILE A 260     -25.953  16.578 -26.121  1.00  0.78           H  
ATOM   4078  N   HIS A 261     -25.534  11.487 -27.534  1.00  0.77           N  
ATOM   4079  CA  HIS A 261     -26.672  10.629 -27.803  1.00  0.77           C  
ATOM   4080  C   HIS A 261     -26.427   9.270 -27.169  1.00  0.77           C  
ATOM   4081  O   HIS A 261     -27.343   8.642 -26.641  1.00  0.77           O  
ATOM   4082  CB  HIS A 261     -26.940  10.516 -29.301  1.00  0.77           C  
ATOM   4083  CG  HIS A 261     -27.413  11.814 -29.887  1.00  0.77           C  
ATOM   4084  ND1 HIS A 261     -27.473  12.042 -31.237  1.00  0.77           N  
ATOM   4085  CD2 HIS A 261     -27.869  12.944 -29.296  1.00  0.77           C  
ATOM   4086  CE1 HIS A 261     -27.934  13.246 -31.458  1.00  0.77           C  
ATOM   4087  NE2 HIS A 261     -28.183  13.826 -30.299  1.00  0.77           N  
ATOM   4088  H   HIS A 261     -24.872  11.681 -28.270  1.00  0.77           H  
ATOM   4089  HA  HIS A 261     -27.568  11.051 -27.346  1.00  0.77           H  
ATOM   4090 1HB  HIS A 261     -26.028  10.202 -29.816  1.00  0.77           H  
ATOM   4091 2HB  HIS A 261     -27.704   9.757 -29.480  1.00  0.77           H  
ATOM   4092  HD1 HIS A 261     -27.296  11.399 -32.006  1.00  0.77           H  
ATOM   4093  HD2 HIS A 261     -28.018  13.229 -28.253  1.00  0.77           H  
ATOM   4094  HE1 HIS A 261     -28.049  13.591 -32.476  1.00  0.77           H  
ATOM   4095  N   ASP A 262     -25.164   8.844 -27.096  1.00  0.75           N  
ATOM   4096  CA  ASP A 262     -24.928   7.532 -26.502  1.00  0.75           C  
ATOM   4097  C   ASP A 262     -25.108   7.657 -24.993  1.00  0.75           C  
ATOM   4098  O   ASP A 262     -25.712   6.784 -24.364  1.00  0.75           O  
ATOM   4099  CB  ASP A 262     -23.506   7.055 -26.771  1.00  0.75           C  
ATOM   4100  CG  ASP A 262     -23.195   6.775 -28.219  1.00  0.75           C  
ATOM   4101  OD1 ASP A 262     -23.921   6.046 -28.865  1.00  0.75           O  
ATOM   4102  OD2 ASP A 262     -22.205   7.350 -28.692  1.00  0.75           O  
ATOM   4103  H   ASP A 262     -24.406   9.374 -27.535  1.00  0.75           H  
ATOM   4104  HA  ASP A 262     -25.648   6.816 -26.894  1.00  0.75           H  
ATOM   4105 1HB  ASP A 262     -22.831   7.823 -26.439  1.00  0.75           H  
ATOM   4106 2HB  ASP A 262     -23.303   6.161 -26.183  1.00  0.75           H  
ATOM   4107  N   VAL A 263     -24.669   8.781 -24.422  1.00  0.74           N  
ATOM   4108  CA  VAL A 263     -24.830   8.987 -22.991  1.00  0.74           C  
ATOM   4109  C   VAL A 263     -26.311   9.047 -22.676  1.00  0.74           C  
ATOM   4110  O   VAL A 263     -26.780   8.426 -21.723  1.00  0.74           O  
ATOM   4111  CB  VAL A 263     -24.193  10.304 -22.538  1.00  0.74           C  
ATOM   4112  CG1 VAL A 263     -24.534  10.564 -21.098  1.00  0.74           C  
ATOM   4113  CG2 VAL A 263     -22.716  10.247 -22.716  1.00  0.74           C  
ATOM   4114  H   VAL A 263     -24.182   9.474 -24.993  1.00  0.74           H  
ATOM   4115  HA  VAL A 263     -24.378   8.153 -22.455  1.00  0.74           H  
ATOM   4116  HB  VAL A 263     -24.603  11.118 -23.139  1.00  0.74           H  
ATOM   4117 1HG1 VAL A 263     -24.097  11.511 -20.782  1.00  0.74           H  
ATOM   4118 2HG1 VAL A 263     -25.609  10.606 -20.991  1.00  0.74           H  
ATOM   4119 3HG1 VAL A 263     -24.143   9.767 -20.487  1.00  0.74           H  
ATOM   4120 1HG2 VAL A 263     -22.290  11.185 -22.413  1.00  0.74           H  
ATOM   4121 2HG2 VAL A 263     -22.321   9.460 -22.115  1.00  0.74           H  
ATOM   4122 3HG2 VAL A 263     -22.477  10.065 -23.755  1.00  0.74           H  
ATOM   4123  N   ALA A 264     -27.060   9.798 -23.485  1.00  0.74           N  
ATOM   4124  CA  ALA A 264     -28.487   9.929 -23.280  1.00  0.74           C  
ATOM   4125  C   ALA A 264     -29.205   8.609 -23.352  1.00  0.74           C  
ATOM   4126  O   ALA A 264     -30.105   8.351 -22.558  1.00  0.74           O  
ATOM   4127  CB  ALA A 264     -29.070  10.827 -24.317  1.00  0.74           C  
ATOM   4128  H   ALA A 264     -26.632  10.315 -24.253  1.00  0.74           H  
ATOM   4129  HA  ALA A 264     -28.651  10.347 -22.290  1.00  0.74           H  
ATOM   4130 1HB  ALA A 264     -30.103  10.891 -24.098  1.00  0.74           H  
ATOM   4131 2HB  ALA A 264     -28.610  11.806 -24.282  1.00  0.74           H  
ATOM   4132 3HB  ALA A 264     -28.917  10.393 -25.301  1.00  0.74           H  
ATOM   4133  N   ARG A 265     -28.809   7.747 -24.283  1.00  0.74           N  
ATOM   4134  CA  ARG A 265     -29.436   6.443 -24.385  1.00  0.74           C  
ATOM   4135  C   ARG A 265     -29.132   5.625 -23.134  1.00  0.74           C  
ATOM   4136  O   ARG A 265     -30.020   4.971 -22.580  1.00  0.74           O  
ATOM   4137  CB  ARG A 265     -28.939   5.732 -25.634  1.00  0.74           C  
ATOM   4138  CG  ARG A 265     -29.455   6.319 -26.958  1.00  0.74           C  
ATOM   4139  CD  ARG A 265     -28.724   5.743 -28.130  1.00  0.74           C  
ATOM   4140  NE  ARG A 265     -29.143   6.329 -29.396  1.00  0.74           N  
ATOM   4141  CZ  ARG A 265     -28.412   6.292 -30.534  1.00  0.74           C  
ATOM   4142  NH1 ARG A 265     -27.231   5.705 -30.548  1.00  0.74           N  
ATOM   4143  NH2 ARG A 265     -28.877   6.849 -31.639  1.00  0.74           N  
ATOM   4144  H   ARG A 265     -28.080   8.004 -24.950  1.00  0.74           H  
ATOM   4145  HA  ARG A 265     -30.513   6.580 -24.466  1.00  0.74           H  
ATOM   4146 1HB  ARG A 265     -27.850   5.779 -25.661  1.00  0.74           H  
ATOM   4147 2HB  ARG A 265     -29.223   4.682 -25.595  1.00  0.74           H  
ATOM   4148 1HG  ARG A 265     -30.509   6.064 -27.068  1.00  0.74           H  
ATOM   4149 2HG  ARG A 265     -29.357   7.397 -26.963  1.00  0.74           H  
ATOM   4150 1HD  ARG A 265     -27.657   5.932 -28.007  1.00  0.74           H  
ATOM   4151 2HD  ARG A 265     -28.897   4.670 -28.176  1.00  0.74           H  
ATOM   4152  HE  ARG A 265     -30.043   6.793 -29.427  1.00  0.74           H  
ATOM   4153 1HH1 ARG A 265     -26.862   5.282 -29.703  1.00  0.74           H  
ATOM   4154 2HH1 ARG A 265     -26.684   5.684 -31.398  1.00  0.74           H  
ATOM   4155 1HH2 ARG A 265     -29.780   7.310 -31.635  1.00  0.74           H  
ATOM   4156 2HH2 ARG A 265     -28.329   6.819 -32.488  1.00  0.74           H  
ATOM   4157  N   LEU A 266     -27.894   5.711 -22.627  1.00  0.75           N  
ATOM   4158  CA  LEU A 266     -27.570   4.954 -21.425  1.00  0.75           C  
ATOM   4159  C   LEU A 266     -28.383   5.461 -20.244  1.00  0.75           C  
ATOM   4160  O   LEU A 266     -28.925   4.666 -19.465  1.00  0.75           O  
ATOM   4161  CB  LEU A 266     -26.084   5.092 -21.070  1.00  0.75           C  
ATOM   4162  CG  LEU A 266     -25.090   4.447 -22.021  1.00  0.75           C  
ATOM   4163  CD1 LEU A 266     -23.674   4.804 -21.559  1.00  0.75           C  
ATOM   4164  CD2 LEU A 266     -25.324   2.954 -22.069  1.00  0.75           C  
ATOM   4165  H   LEU A 266     -27.176   6.261 -23.103  1.00  0.75           H  
ATOM   4166  HA  LEU A 266     -27.809   3.906 -21.593  1.00  0.75           H  
ATOM   4167 1HB  LEU A 266     -25.842   6.152 -21.021  1.00  0.75           H  
ATOM   4168 2HB  LEU A 266     -25.924   4.662 -20.081  1.00  0.75           H  
ATOM   4169  HG  LEU A 266     -25.225   4.848 -23.014  1.00  0.75           H  
ATOM   4170 1HD1 LEU A 266     -22.949   4.366 -22.241  1.00  0.75           H  
ATOM   4171 2HD1 LEU A 266     -23.567   5.888 -21.555  1.00  0.75           H  
ATOM   4172 3HD1 LEU A 266     -23.507   4.418 -20.552  1.00  0.75           H  
ATOM   4173 1HD2 LEU A 266     -24.613   2.498 -22.756  1.00  0.75           H  
ATOM   4174 2HD2 LEU A 266     -25.193   2.526 -21.087  1.00  0.75           H  
ATOM   4175 3HD2 LEU A 266     -26.338   2.757 -22.412  1.00  0.75           H  
ATOM   4176  N   ILE A 267     -28.526   6.782 -20.148  1.00  0.76           N  
ATOM   4177  CA  ILE A 267     -29.271   7.358 -19.054  1.00  0.76           C  
ATOM   4178  C   ILE A 267     -30.740   7.013 -19.176  1.00  0.76           C  
ATOM   4179  O   ILE A 267     -31.353   6.625 -18.196  1.00  0.76           O  
ATOM   4180  CB  ILE A 267     -29.146   8.880 -18.966  1.00  0.76           C  
ATOM   4181  CG1 ILE A 267     -27.735   9.322 -18.626  1.00  0.76           C  
ATOM   4182  CG2 ILE A 267     -30.071   9.352 -17.900  1.00  0.76           C  
ATOM   4183  CD1 ILE A 267     -27.533  10.809 -18.791  1.00  0.76           C  
ATOM   4184  H   ILE A 267     -28.066   7.390 -20.827  1.00  0.76           H  
ATOM   4185  HA  ILE A 267     -28.899   6.933 -18.124  1.00  0.76           H  
ATOM   4186  HB  ILE A 267     -29.411   9.318 -19.924  1.00  0.76           H  
ATOM   4187 1HG1 ILE A 267     -27.506   9.046 -17.598  1.00  0.76           H  
ATOM   4188 2HG1 ILE A 267     -27.045   8.813 -19.284  1.00  0.76           H  
ATOM   4189 1HG2 ILE A 267     -30.013  10.428 -17.838  1.00  0.76           H  
ATOM   4190 2HG2 ILE A 267     -31.085   9.046 -18.146  1.00  0.76           H  
ATOM   4191 3HG2 ILE A 267     -29.786   8.916 -16.948  1.00  0.76           H  
ATOM   4192 1HD1 ILE A 267     -26.503  11.069 -18.547  1.00  0.76           H  
ATOM   4193 2HD1 ILE A 267     -27.743  11.085 -19.823  1.00  0.76           H  
ATOM   4194 3HD1 ILE A 267     -28.206  11.343 -18.132  1.00  0.76           H  
ATOM   4195  N   ASN A 268     -31.317   7.151 -20.370  1.00  0.78           N  
ATOM   4196  CA  ASN A 268     -32.733   6.861 -20.576  1.00  0.78           C  
ATOM   4197  C   ASN A 268     -33.091   5.429 -20.181  1.00  0.78           C  
ATOM   4198  O   ASN A 268     -34.164   5.187 -19.624  1.00  0.78           O  
ATOM   4199  CB  ASN A 268     -33.095   7.113 -22.031  1.00  0.78           C  
ATOM   4200  CG  ASN A 268     -34.555   6.994 -22.330  1.00  0.78           C  
ATOM   4201  OD1 ASN A 268     -35.382   7.749 -21.809  1.00  0.78           O  
ATOM   4202  ND2 ASN A 268     -34.898   6.055 -23.176  1.00  0.78           N  
ATOM   4203  H   ASN A 268     -30.769   7.476 -21.158  1.00  0.78           H  
ATOM   4204  HA  ASN A 268     -33.315   7.533 -19.942  1.00  0.78           H  
ATOM   4205 1HB  ASN A 268     -32.764   8.117 -22.307  1.00  0.78           H  
ATOM   4206 2HB  ASN A 268     -32.546   6.410 -22.662  1.00  0.78           H  
ATOM   4207 1HD2 ASN A 268     -35.859   5.927 -23.419  1.00  0.78           H  
ATOM   4208 2HD2 ASN A 268     -34.196   5.467 -23.575  1.00  0.78           H  
ATOM   4209  N   LYS A 269     -32.186   4.482 -20.457  1.00  0.81           N  
ATOM   4210  CA  LYS A 269     -32.410   3.083 -20.113  1.00  0.81           C  
ATOM   4211  C   LYS A 269     -32.340   2.825 -18.609  1.00  0.81           C  
ATOM   4212  O   LYS A 269     -33.112   2.024 -18.078  1.00  0.81           O  
ATOM   4213  CB  LYS A 269     -31.402   2.188 -20.837  1.00  0.81           C  
ATOM   4214  CG  LYS A 269     -31.620   2.067 -22.344  1.00  0.81           C  
ATOM   4215  CD  LYS A 269     -30.550   1.193 -22.988  1.00  0.81           C  
ATOM   4216  CE  LYS A 269     -30.757   1.080 -24.493  1.00  0.81           C  
ATOM   4217  NZ  LYS A 269     -29.704   0.241 -25.138  1.00  0.81           N  
ATOM   4218  H   LYS A 269     -31.328   4.735 -20.952  1.00  0.81           H  
ATOM   4219  HA  LYS A 269     -33.410   2.810 -20.447  1.00  0.81           H  
ATOM   4220 1HB  LYS A 269     -30.396   2.593 -20.683  1.00  0.81           H  
ATOM   4221 2HB  LYS A 269     -31.424   1.191 -20.404  1.00  0.81           H  
ATOM   4222 1HG  LYS A 269     -32.599   1.628 -22.532  1.00  0.81           H  
ATOM   4223 2HG  LYS A 269     -31.596   3.054 -22.795  1.00  0.81           H  
ATOM   4224 1HD  LYS A 269     -29.568   1.634 -22.797  1.00  0.81           H  
ATOM   4225 2HD  LYS A 269     -30.576   0.197 -22.547  1.00  0.81           H  
ATOM   4226 1HE  LYS A 269     -31.732   0.636 -24.686  1.00  0.81           H  
ATOM   4227 2HE  LYS A 269     -30.729   2.080 -24.929  1.00  0.81           H  
ATOM   4228 1HZ  LYS A 269     -29.874   0.191 -26.133  1.00  0.81           H  
ATOM   4229 2HZ  LYS A 269     -28.797   0.652 -24.971  1.00  0.81           H  
ATOM   4230 3HZ  LYS A 269     -29.729  -0.690 -24.747  1.00  0.81           H  
ATOM   4231  N   LYS A 270     -31.425   3.508 -17.916  1.00  0.85           N  
ATOM   4232  CA  LYS A 270     -31.264   3.301 -16.477  1.00  0.85           C  
ATOM   4233  C   LYS A 270     -32.195   4.194 -15.646  1.00  0.85           C  
ATOM   4234  O   LYS A 270     -32.593   3.836 -14.535  1.00  0.85           O  
ATOM   4235  CB  LYS A 270     -29.812   3.574 -16.079  1.00  0.85           C  
ATOM   4236  CG  LYS A 270     -28.753   2.658 -16.731  1.00  0.85           C  
ATOM   4237  CD  LYS A 270     -28.915   1.189 -16.356  1.00  0.85           C  
ATOM   4238  CE  LYS A 270     -27.776   0.339 -16.960  1.00  0.85           C  
ATOM   4239  NZ  LYS A 270     -27.937  -1.115 -16.654  1.00  0.85           N  
ATOM   4240  H   LYS A 270     -30.789   4.144 -18.405  1.00  0.85           H  
ATOM   4241  HA  LYS A 270     -31.504   2.264 -16.251  1.00  0.85           H  
ATOM   4242 1HB  LYS A 270     -29.561   4.597 -16.366  1.00  0.85           H  
ATOM   4243 2HB  LYS A 270     -29.710   3.504 -14.998  1.00  0.85           H  
ATOM   4244 1HG  LYS A 270     -28.833   2.745 -17.815  1.00  0.85           H  
ATOM   4245 2HG  LYS A 270     -27.755   2.990 -16.436  1.00  0.85           H  
ATOM   4246 1HD  LYS A 270     -28.901   1.085 -15.270  1.00  0.85           H  
ATOM   4247 2HD  LYS A 270     -29.872   0.821 -16.730  1.00  0.85           H  
ATOM   4248 1HE  LYS A 270     -27.764   0.475 -18.042  1.00  0.85           H  
ATOM   4249 2HE  LYS A 270     -26.823   0.680 -16.553  1.00  0.85           H  
ATOM   4250 1HZ  LYS A 270     -27.168  -1.643 -17.067  1.00  0.85           H  
ATOM   4251 2HZ  LYS A 270     -27.935  -1.251 -15.656  1.00  0.85           H  
ATOM   4252 3HZ  LYS A 270     -28.808  -1.443 -17.038  1.00  0.85           H  
ATOM   4253  N   TYR A 271     -32.542   5.351 -16.196  1.00  0.90           N  
ATOM   4254  CA  TYR A 271     -33.353   6.369 -15.545  1.00  0.90           C  
ATOM   4255  C   TYR A 271     -34.527   6.889 -16.386  1.00  0.90           C  
ATOM   4256  O   TYR A 271     -34.585   8.079 -16.702  1.00  0.90           O  
ATOM   4257  CB  TYR A 271     -32.453   7.528 -15.135  1.00  0.90           C  
ATOM   4258  CG  TYR A 271     -31.469   7.128 -14.174  1.00  0.90           C  
ATOM   4259  CD1 TYR A 271     -30.158   6.873 -14.531  1.00  0.90           C  
ATOM   4260  CD2 TYR A 271     -31.899   6.976 -12.890  1.00  0.90           C  
ATOM   4261  CE1 TYR A 271     -29.279   6.450 -13.561  1.00  0.90           C  
ATOM   4262  CE2 TYR A 271     -31.050   6.568 -11.944  1.00  0.90           C  
ATOM   4263  CZ  TYR A 271     -29.750   6.297 -12.256  1.00  0.90           C  
ATOM   4264  OH  TYR A 271     -28.937   5.876 -11.274  1.00  0.90           O  
ATOM   4265  H   TYR A 271     -32.189   5.566 -17.115  1.00  0.90           H  
ATOM   4266  HA  TYR A 271     -33.748   5.951 -14.625  1.00  0.90           H  
ATOM   4267 1HB  TYR A 271     -31.939   7.913 -16.008  1.00  0.90           H  
ATOM   4268 2HB  TYR A 271     -33.018   8.315 -14.729  1.00  0.90           H  
ATOM   4269  HD1 TYR A 271     -29.833   6.992 -15.566  1.00  0.90           H  
ATOM   4270  HD2 TYR A 271     -32.939   7.179 -12.635  1.00  0.90           H  
ATOM   4271  HE1 TYR A 271     -28.240   6.232 -13.811  1.00  0.90           H  
ATOM   4272  HE2 TYR A 271     -31.404   6.444 -10.929  1.00  0.90           H  
ATOM   4273  HH  TYR A 271     -29.415   5.952 -10.415  1.00  0.90           H  
ATOM   4274  N   PRO A 272     -35.548   6.050 -16.657  1.00  0.94           N  
ATOM   4275  CA  PRO A 272     -36.741   6.354 -17.437  1.00  0.94           C  
ATOM   4276  C   PRO A 272     -37.643   7.355 -16.712  1.00  0.94           C  
ATOM   4277  O   PRO A 272     -38.582   7.899 -17.289  1.00  0.94           O  
ATOM   4278  CB  PRO A 272     -37.408   4.985 -17.591  1.00  0.94           C  
ATOM   4279  CG  PRO A 272     -36.931   4.187 -16.406  1.00  0.94           C  
ATOM   4280  CD  PRO A 272     -35.510   4.645 -16.180  1.00  0.94           C  
ATOM   4281  HA  PRO A 272     -36.432   6.747 -18.419  1.00  0.94           H  
ATOM   4282 1HB  PRO A 272     -38.500   5.103 -17.618  1.00  0.94           H  
ATOM   4283 2HB  PRO A 272     -37.105   4.537 -18.551  1.00  0.94           H  
ATOM   4284 1HG  PRO A 272     -37.582   4.373 -15.536  1.00  0.94           H  
ATOM   4285 2HG  PRO A 272     -36.992   3.112 -16.626  1.00  0.94           H  
ATOM   4286 1HD  PRO A 272     -35.280   4.554 -15.119  1.00  0.94           H  
ATOM   4287 2HD  PRO A 272     -34.834   4.044 -16.813  1.00  0.94           H  
ATOM   4288  N   GLU A 273     -37.349   7.583 -15.428  1.00  0.99           N  
ATOM   4289  CA  GLU A 273     -38.092   8.488 -14.565  1.00  0.99           C  
ATOM   4290  C   GLU A 273     -37.636   9.944 -14.718  1.00  0.99           C  
ATOM   4291  O   GLU A 273     -38.139  10.839 -14.026  1.00  0.99           O  
ATOM   4292  CB  GLU A 273     -37.950   8.039 -13.113  1.00  0.99           C  
ATOM   4293  CG  GLU A 273     -38.600   6.679 -12.835  1.00  0.99           C  
ATOM   4294  CD  GLU A 273     -38.532   6.224 -11.386  1.00  0.99           C  
ATOM   4295  OE1 GLU A 273     -37.951   6.905 -10.575  1.00  0.99           O  
ATOM   4296  OE2 GLU A 273     -39.109   5.207 -11.086  1.00  0.99           O  
ATOM   4297  H   GLU A 273     -36.569   7.101 -15.018  1.00  0.99           H  
ATOM   4298  HA  GLU A 273     -39.145   8.434 -14.844  1.00  0.99           H  
ATOM   4299 1HB  GLU A 273     -36.892   7.974 -12.852  1.00  0.99           H  
ATOM   4300 2HB  GLU A 273     -38.398   8.771 -12.472  1.00  0.99           H  
ATOM   4301 1HG  GLU A 273     -39.645   6.728 -13.136  1.00  0.99           H  
ATOM   4302 2HG  GLU A 273     -38.109   5.935 -13.462  1.00  0.99           H  
ATOM   4303  N   PHE A 274     -36.662  10.161 -15.602  1.00  1.02           N  
ATOM   4304  CA  PHE A 274     -36.152  11.485 -15.895  1.00  1.02           C  
ATOM   4305  C   PHE A 274     -36.363  11.868 -17.361  1.00  1.02           C  
ATOM   4306  O   PHE A 274     -36.243  11.046 -18.273  1.00  1.02           O  
ATOM   4307  CB  PHE A 274     -34.695  11.547 -15.509  1.00  1.02           C  
ATOM   4308  CG  PHE A 274     -34.505  11.486 -14.013  1.00  1.02           C  
ATOM   4309  CD1 PHE A 274     -34.473  10.277 -13.342  1.00  1.02           C  
ATOM   4310  CD2 PHE A 274     -34.355  12.641 -13.277  1.00  1.02           C  
ATOM   4311  CE1 PHE A 274     -34.299  10.232 -11.984  1.00  1.02           C  
ATOM   4312  CE2 PHE A 274     -34.176  12.596 -11.933  1.00  1.02           C  
ATOM   4313  CZ  PHE A 274     -34.151  11.402 -11.282  1.00  1.02           C  
ATOM   4314  H   PHE A 274     -36.246   9.372 -16.100  1.00  1.02           H  
ATOM   4315  HA  PHE A 274     -36.690  12.204 -15.281  1.00  1.02           H  
ATOM   4316 1HB  PHE A 274     -34.155  10.708 -15.962  1.00  1.02           H  
ATOM   4317 2HB  PHE A 274     -34.273  12.453 -15.890  1.00  1.02           H  
ATOM   4318  HD1 PHE A 274     -34.610   9.362 -13.899  1.00  1.02           H  
ATOM   4319  HD2 PHE A 274     -34.386  13.605 -13.779  1.00  1.02           H  
ATOM   4320  HE1 PHE A 274     -34.286   9.274 -11.466  1.00  1.02           H  
ATOM   4321  HE2 PHE A 274     -34.066  13.519 -11.380  1.00  1.02           H  
ATOM   4322  HZ  PHE A 274     -34.025  11.391 -10.216  1.00  1.02           H  
ATOM   4323  N   SER A 275     -36.620  13.147 -17.600  1.00  1.05           N  
ATOM   4324  CA  SER A 275     -36.892  13.645 -18.950  1.00  1.05           C  
ATOM   4325  C   SER A 275     -35.644  13.857 -19.803  1.00  1.05           C  
ATOM   4326  O   SER A 275     -35.263  14.989 -20.083  1.00  1.05           O  
ATOM   4327  CB  SER A 275     -37.656  14.949 -18.864  1.00  1.05           C  
ATOM   4328  OG  SER A 275     -38.897  14.763 -18.237  1.00  1.05           O  
ATOM   4329  H   SER A 275     -36.669  13.791 -16.823  1.00  1.05           H  
ATOM   4330  HA  SER A 275     -37.521  12.911 -19.456  1.00  1.05           H  
ATOM   4331 1HB  SER A 275     -37.070  15.683 -18.308  1.00  1.05           H  
ATOM   4332 2HB  SER A 275     -37.809  15.343 -19.868  1.00  1.05           H  
ATOM   4333  HG  SER A 275     -39.384  15.587 -18.364  1.00  1.05           H  
ATOM   4334  N   VAL A 276     -35.035  12.749 -20.209  1.00  1.07           N  
ATOM   4335  CA  VAL A 276     -33.789  12.750 -20.978  1.00  1.07           C  
ATOM   4336  C   VAL A 276     -33.974  12.620 -22.497  1.00  1.07           C  
ATOM   4337  O   VAL A 276     -34.490  11.604 -22.956  1.00  1.07           O  
ATOM   4338  CB  VAL A 276     -32.948  11.561 -20.503  1.00  1.07           C  
ATOM   4339  CG1 VAL A 276     -31.657  11.456 -21.288  1.00  1.07           C  
ATOM   4340  CG2 VAL A 276     -32.673  11.753 -19.053  1.00  1.07           C  
ATOM   4341  H   VAL A 276     -35.451  11.870 -19.895  1.00  1.07           H  
ATOM   4342  HA  VAL A 276     -33.253  13.651 -20.728  1.00  1.07           H  
ATOM   4343  HB  VAL A 276     -33.509  10.636 -20.652  1.00  1.07           H  
ATOM   4344 1HG1 VAL A 276     -31.073  10.610 -20.936  1.00  1.07           H  
ATOM   4345 2HG1 VAL A 276     -31.883  11.319 -22.345  1.00  1.07           H  
ATOM   4346 3HG1 VAL A 276     -31.106  12.361 -21.157  1.00  1.07           H  
ATOM   4347 1HG2 VAL A 276     -32.116  10.937 -18.692  1.00  1.07           H  
ATOM   4348 2HG2 VAL A 276     -32.112  12.667 -18.927  1.00  1.07           H  
ATOM   4349 3HG2 VAL A 276     -33.609  11.817 -18.507  1.00  1.07           H  
ATOM   4350  N   PRO A 277     -33.630  13.645 -23.310  1.00  1.10           N  
ATOM   4351  CA  PRO A 277     -33.660  13.591 -24.759  1.00  1.10           C  
ATOM   4352  C   PRO A 277     -32.685  12.532 -25.200  1.00  1.10           C  
ATOM   4353  O   PRO A 277     -31.587  12.506 -24.662  1.00  1.10           O  
ATOM   4354  CB  PRO A 277     -33.158  14.980 -25.178  1.00  1.10           C  
ATOM   4355  CG  PRO A 277     -33.416  15.860 -23.977  1.00  1.10           C  
ATOM   4356  CD  PRO A 277     -33.209  14.953 -22.775  1.00  1.10           C  
ATOM   4357  HA  PRO A 277     -34.681  13.382 -25.113  1.00  1.10           H  
ATOM   4358 1HB  PRO A 277     -32.091  14.926 -25.440  1.00  1.10           H  
ATOM   4359 2HB  PRO A 277     -33.688  15.320 -26.083  1.00  1.10           H  
ATOM   4360 1HG  PRO A 277     -32.728  16.717 -23.983  1.00  1.10           H  
ATOM   4361 2HG  PRO A 277     -34.434  16.271 -24.018  1.00  1.10           H  
ATOM   4362 1HD  PRO A 277     -32.149  14.931 -22.462  1.00  1.10           H  
ATOM   4363 2HD  PRO A 277     -33.869  15.303 -21.984  1.00  1.10           H  
ATOM   4364  N   THR A 278     -32.988  11.775 -26.247  1.00  1.14           N  
ATOM   4365  CA  THR A 278     -32.016  10.804 -26.764  1.00  1.14           C  
ATOM   4366  C   THR A 278     -31.529  11.211 -28.147  1.00  1.14           C  
ATOM   4367  O   THR A 278     -30.778  10.487 -28.805  1.00  1.14           O  
ATOM   4368  CB  THR A 278     -32.570   9.370 -26.745  1.00  1.14           C  
ATOM   4369  OG1 THR A 278     -33.775   9.300 -27.521  1.00  1.14           O  
ATOM   4370  CG2 THR A 278     -32.824   8.925 -25.285  1.00  1.14           C  
ATOM   4371  H   THR A 278     -33.908  11.833 -26.663  1.00  1.14           H  
ATOM   4372  HA  THR A 278     -31.153  10.807 -26.115  1.00  1.14           H  
ATOM   4373  HB  THR A 278     -31.833   8.702 -27.190  1.00  1.14           H  
ATOM   4374  HG1 THR A 278     -33.591   9.573 -28.425  1.00  1.14           H  
ATOM   4375 1HG2 THR A 278     -33.197   7.904 -25.272  1.00  1.14           H  
ATOM   4376 2HG2 THR A 278     -31.891   8.975 -24.723  1.00  1.14           H  
ATOM   4377 3HG2 THR A 278     -33.559   9.583 -24.817  1.00  1.14           H  
ATOM   4378  N   LYS A 279     -31.986  12.384 -28.566  1.00  1.19           N  
ATOM   4379  CA  LYS A 279     -31.627  13.010 -29.827  1.00  1.19           C  
ATOM   4380  C   LYS A 279     -31.751  14.522 -29.655  1.00  1.19           C  
ATOM   4381  O   LYS A 279     -32.791  15.005 -29.198  1.00  1.19           O  
ATOM   4382  CB  LYS A 279     -32.505  12.509 -30.973  1.00  1.19           C  
ATOM   4383  CG  LYS A 279     -32.100  13.034 -32.336  1.00  1.19           C  
ATOM   4384  CD  LYS A 279     -32.815  12.288 -33.461  1.00  1.19           C  
ATOM   4385  CE  LYS A 279     -32.464  12.884 -34.806  1.00  1.19           C  
ATOM   4386  NZ  LYS A 279     -31.011  12.776 -35.080  1.00  1.19           N  
ATOM   4387  H   LYS A 279     -32.597  12.889 -27.945  1.00  1.19           H  
ATOM   4388  HA  LYS A 279     -30.597  12.767 -30.062  1.00  1.19           H  
ATOM   4389 1HB  LYS A 279     -32.456  11.420 -31.016  1.00  1.19           H  
ATOM   4390 2HB  LYS A 279     -33.540  12.790 -30.792  1.00  1.19           H  
ATOM   4391 1HG  LYS A 279     -32.322  14.099 -32.403  1.00  1.19           H  
ATOM   4392 2HG  LYS A 279     -31.018  12.901 -32.461  1.00  1.19           H  
ATOM   4393 1HD  LYS A 279     -32.503  11.240 -33.453  1.00  1.19           H  
ATOM   4394 2HD  LYS A 279     -33.891  12.336 -33.314  1.00  1.19           H  
ATOM   4395 1HE  LYS A 279     -33.013  12.364 -35.589  1.00  1.19           H  
ATOM   4396 2HE  LYS A 279     -32.746  13.935 -34.812  1.00  1.19           H  
ATOM   4397 1HZ  LYS A 279     -30.788  13.183 -35.967  1.00  1.19           H  
ATOM   4398 2HZ  LYS A 279     -30.504  13.258 -34.352  1.00  1.19           H  
ATOM   4399 3HZ  LYS A 279     -30.695  11.796 -35.088  1.00  1.19           H  
ATOM   4400  N   PHE A 280     -30.713  15.270 -30.027  1.00  1.23           N  
ATOM   4401  CA  PHE A 280     -30.748  16.722 -29.891  1.00  1.23           C  
ATOM   4402  C   PHE A 280     -30.278  17.439 -31.158  1.00  1.23           C  
ATOM   4403  O   PHE A 280     -29.282  17.068 -31.768  1.00  1.23           O  
ATOM   4404  CB  PHE A 280     -29.892  17.131 -28.697  1.00  1.23           C  
ATOM   4405  CG  PHE A 280     -29.907  18.585 -28.376  1.00  1.23           C  
ATOM   4406  CD1 PHE A 280     -30.954  19.111 -27.655  1.00  1.23           C  
ATOM   4407  CD2 PHE A 280     -28.879  19.424 -28.753  1.00  1.23           C  
ATOM   4408  CE1 PHE A 280     -30.977  20.435 -27.323  1.00  1.23           C  
ATOM   4409  CE2 PHE A 280     -28.895  20.751 -28.413  1.00  1.23           C  
ATOM   4410  CZ  PHE A 280     -29.946  21.260 -27.697  1.00  1.23           C  
ATOM   4411  H   PHE A 280     -29.862  14.816 -30.354  1.00  1.23           H  
ATOM   4412  HA  PHE A 280     -31.777  17.026 -29.697  1.00  1.23           H  
ATOM   4413 1HB  PHE A 280     -30.233  16.591 -27.815  1.00  1.23           H  
ATOM   4414 2HB  PHE A 280     -28.867  16.833 -28.877  1.00  1.23           H  
ATOM   4415  HD1 PHE A 280     -31.771  18.458 -27.347  1.00  1.23           H  
ATOM   4416  HD2 PHE A 280     -28.058  19.029 -29.320  1.00  1.23           H  
ATOM   4417  HE1 PHE A 280     -31.818  20.832 -26.762  1.00  1.23           H  
ATOM   4418  HE2 PHE A 280     -28.078  21.401 -28.717  1.00  1.23           H  
ATOM   4419  HZ  PHE A 280     -29.969  22.315 -27.429  1.00  1.23           H  
ATOM   4420  N   LYS A 281     -31.047  18.431 -31.577  1.00  1.25           N  
ATOM   4421  CA  LYS A 281     -30.758  19.241 -32.758  1.00  1.25           C  
ATOM   4422  C   LYS A 281     -29.825  20.416 -32.393  1.00  1.25           C  
ATOM   4423  O   LYS A 281     -30.098  21.082 -31.399  1.00  1.25           O  
ATOM   4424  CB  LYS A 281     -32.089  19.765 -33.323  1.00  1.25           C  
ATOM   4425  CG  LYS A 281     -32.000  20.491 -34.643  1.00  1.25           C  
ATOM   4426  CD  LYS A 281     -33.370  20.927 -35.149  1.00  1.25           C  
ATOM   4427  CE  LYS A 281     -33.309  21.449 -36.597  1.00  1.25           C  
ATOM   4428  NZ  LYS A 281     -32.389  22.613 -36.756  1.00  1.25           N  
ATOM   4429  H   LYS A 281     -31.865  18.659 -31.031  1.00  1.25           H  
ATOM   4430  HA  LYS A 281     -30.286  18.600 -33.492  1.00  1.25           H  
ATOM   4431 1HB  LYS A 281     -32.777  18.933 -33.454  1.00  1.25           H  
ATOM   4432 2HB  LYS A 281     -32.538  20.451 -32.605  1.00  1.25           H  
ATOM   4433 1HG  LYS A 281     -31.400  21.386 -34.496  1.00  1.25           H  
ATOM   4434 2HG  LYS A 281     -31.514  19.867 -35.390  1.00  1.25           H  
ATOM   4435 1HD  LYS A 281     -34.056  20.083 -35.107  1.00  1.25           H  
ATOM   4436 2HD  LYS A 281     -33.752  21.718 -34.507  1.00  1.25           H  
ATOM   4437 1HE  LYS A 281     -32.977  20.647 -37.253  1.00  1.25           H  
ATOM   4438 2HE  LYS A 281     -34.313  21.755 -36.891  1.00  1.25           H  
ATOM   4439 1HZ  LYS A 281     -32.387  22.918 -37.712  1.00  1.25           H  
ATOM   4440 2HZ  LYS A 281     -32.674  23.370 -36.164  1.00  1.25           H  
ATOM   4441 3HZ  LYS A 281     -31.429  22.324 -36.504  1.00  1.25           H  
ATOM   4442  N   ASP A 282     -28.759  20.738 -33.168  1.00  1.24           N  
ATOM   4443  CA  ASP A 282     -28.237  20.113 -34.398  1.00  1.24           C  
ATOM   4444  C   ASP A 282     -27.101  19.098 -34.200  1.00  1.24           C  
ATOM   4445  O   ASP A 282     -25.986  19.367 -34.650  1.00  1.24           O  
ATOM   4446  CB  ASP A 282     -27.699  21.208 -35.332  1.00  1.24           C  
ATOM   4447  CG  ASP A 282     -28.779  22.120 -35.909  1.00  1.24           C  
ATOM   4448  OD1 ASP A 282     -29.827  21.623 -36.263  1.00  1.24           O  
ATOM   4449  OD2 ASP A 282     -28.564  23.300 -35.976  1.00  1.24           O  
ATOM   4450  H   ASP A 282     -28.232  21.539 -32.848  1.00  1.24           H  
ATOM   4451  HA  ASP A 282     -29.051  19.607 -34.911  1.00  1.24           H  
ATOM   4452 1HB  ASP A 282     -26.982  21.826 -34.787  1.00  1.24           H  
ATOM   4453 2HB  ASP A 282     -27.159  20.745 -36.160  1.00  1.24           H  
ATOM   4454  N   ILE A 283     -27.332  17.956 -33.563  1.00  1.20           N  
ATOM   4455  CA  ILE A 283     -26.240  17.001 -33.397  1.00  1.20           C  
ATOM   4456  C   ILE A 283     -26.436  15.744 -34.279  1.00  1.20           C  
ATOM   4457  O   ILE A 283     -27.500  15.136 -34.229  1.00  1.20           O  
ATOM   4458  CB  ILE A 283     -26.095  16.601 -31.923  1.00  1.20           C  
ATOM   4459  CG1 ILE A 283     -25.807  17.862 -31.104  1.00  1.20           C  
ATOM   4460  CG2 ILE A 283     -25.036  15.571 -31.744  1.00  1.20           C  
ATOM   4461  CD1 ILE A 283     -25.725  17.629 -29.630  1.00  1.20           C  
ATOM   4462  H   ILE A 283     -28.238  17.739 -33.150  1.00  1.20           H  
ATOM   4463  HA  ILE A 283     -25.318  17.505 -33.640  1.00  1.20           H  
ATOM   4464  HB  ILE A 283     -27.033  16.191 -31.569  1.00  1.20           H  
ATOM   4465 1HG1 ILE A 283     -24.885  18.310 -31.453  1.00  1.20           H  
ATOM   4466 2HG1 ILE A 283     -26.618  18.567 -31.280  1.00  1.20           H  
ATOM   4467 1HG2 ILE A 283     -24.960  15.299 -30.697  1.00  1.20           H  
ATOM   4468 2HG2 ILE A 283     -25.282  14.687 -32.331  1.00  1.20           H  
ATOM   4469 3HG2 ILE A 283     -24.121  15.978 -32.078  1.00  1.20           H  
ATOM   4470 1HD1 ILE A 283     -25.539  18.569 -29.111  1.00  1.20           H  
ATOM   4471 2HD1 ILE A 283     -26.648  17.191 -29.273  1.00  1.20           H  
ATOM   4472 3HD1 ILE A 283     -24.908  16.951 -29.451  1.00  1.20           H  
ATOM   4473  N   PRO A 284     -25.509  15.429 -35.211  1.00  1.14           N  
ATOM   4474  CA  PRO A 284     -25.515  14.235 -36.049  1.00  1.14           C  
ATOM   4475  C   PRO A 284     -25.411  12.974 -35.200  1.00  1.14           C  
ATOM   4476  O   PRO A 284     -24.765  12.967 -34.158  1.00  1.14           O  
ATOM   4477  CB  PRO A 284     -24.269  14.419 -36.928  1.00  1.14           C  
ATOM   4478  CG  PRO A 284     -24.024  15.906 -36.943  1.00  1.14           C  
ATOM   4479  CD  PRO A 284     -24.452  16.394 -35.575  1.00  1.14           C  
ATOM   4480  HA  PRO A 284     -26.428  14.213 -36.653  1.00  1.14           H  
ATOM   4481 1HB  PRO A 284     -23.433  13.843 -36.536  1.00  1.14           H  
ATOM   4482 2HB  PRO A 284     -24.474  14.021 -37.936  1.00  1.14           H  
ATOM   4483 1HG  PRO A 284     -22.963  16.113 -37.153  1.00  1.14           H  
ATOM   4484 2HG  PRO A 284     -24.600  16.378 -37.751  1.00  1.14           H  
ATOM   4485 1HD  PRO A 284     -23.629  16.366 -34.858  1.00  1.14           H  
ATOM   4486 2HD  PRO A 284     -24.858  17.403 -35.721  1.00  1.14           H  
ATOM   4487  N   ASP A 285     -25.993  11.880 -35.684  1.00  1.08           N  
ATOM   4488  CA  ASP A 285     -25.913  10.605 -34.967  1.00  1.08           C  
ATOM   4489  C   ASP A 285     -24.721   9.774 -35.435  1.00  1.08           C  
ATOM   4490  O   ASP A 285     -24.488   8.664 -34.960  1.00  1.08           O  
ATOM   4491  CB  ASP A 285     -27.197   9.809 -35.177  1.00  1.08           C  
ATOM   4492  CG  ASP A 285     -28.386  10.494 -34.561  1.00  1.08           C  
ATOM   4493  OD1 ASP A 285     -28.230  11.032 -33.498  1.00  1.08           O  
ATOM   4494  OD2 ASP A 285     -29.455  10.506 -35.160  1.00  1.08           O  
ATOM   4495  H   ASP A 285     -26.507  11.924 -36.558  1.00  1.08           H  
ATOM   4496  HA  ASP A 285     -25.790  10.811 -33.902  1.00  1.08           H  
ATOM   4497 1HB  ASP A 285     -27.371   9.683 -36.243  1.00  1.08           H  
ATOM   4498 2HB  ASP A 285     -27.089   8.815 -34.741  1.00  1.08           H  
ATOM   4499  N   GLN A 286     -23.986  10.332 -36.387  1.00  1.03           N  
ATOM   4500  CA  GLN A 286     -22.829   9.712 -37.018  1.00  1.03           C  
ATOM   4501  C   GLN A 286     -21.502  10.337 -36.591  1.00  1.03           C  
ATOM   4502  O   GLN A 286     -20.491  10.184 -37.276  1.00  1.03           O  
ATOM   4503  CB  GLN A 286     -22.975   9.795 -38.537  1.00  1.03           C  
ATOM   4504  CG  GLN A 286     -24.041   8.871 -39.132  1.00  1.03           C  
ATOM   4505  CD  GLN A 286     -25.468   9.331 -38.849  1.00  1.03           C  
ATOM   4506  OE1 GLN A 286     -25.791  10.527 -38.893  1.00  1.03           O  
ATOM   4507  NE2 GLN A 286     -26.340   8.366 -38.567  1.00  1.03           N  
ATOM   4508  H   GLN A 286     -24.254  11.254 -36.695  1.00  1.03           H  
ATOM   4509  HA  GLN A 286     -22.804   8.661 -36.728  1.00  1.03           H  
ATOM   4510 1HB  GLN A 286     -23.213  10.818 -38.827  1.00  1.03           H  
ATOM   4511 2HB  GLN A 286     -22.024   9.540 -39.001  1.00  1.03           H  
ATOM   4512 1HG  GLN A 286     -23.904   8.831 -40.213  1.00  1.03           H  
ATOM   4513 2HG  GLN A 286     -23.914   7.876 -38.703  1.00  1.03           H  
ATOM   4514 1HE2 GLN A 286     -27.298   8.592 -38.378  1.00  1.03           H  
ATOM   4515 2HE2 GLN A 286     -26.040   7.410 -38.545  1.00  1.03           H  
ATOM   4516  N   LEU A 287     -21.504  11.077 -35.493  1.00  1.00           N  
ATOM   4517  CA  LEU A 287     -20.286  11.746 -35.052  1.00  1.00           C  
ATOM   4518  C   LEU A 287     -19.158  10.809 -34.664  1.00  1.00           C  
ATOM   4519  O   LEU A 287     -19.367   9.780 -34.017  1.00  1.00           O  
ATOM   4520  CB  LEU A 287     -20.577  12.649 -33.860  1.00  1.00           C  
ATOM   4521  CG  LEU A 287     -21.427  13.841 -34.163  1.00  1.00           C  
ATOM   4522  CD1 LEU A 287     -21.745  14.567 -32.912  1.00  1.00           C  
ATOM   4523  CD2 LEU A 287     -20.685  14.735 -35.120  1.00  1.00           C  
ATOM   4524  H   LEU A 287     -22.357  11.172 -34.957  1.00  1.00           H  
ATOM   4525  HA  LEU A 287     -19.938  12.370 -35.875  1.00  1.00           H  
ATOM   4526 1HB  LEU A 287     -21.077  12.067 -33.094  1.00  1.00           H  
ATOM   4527 2HB  LEU A 287     -19.634  12.995 -33.467  1.00  1.00           H  
ATOM   4528  HG  LEU A 287     -22.354  13.519 -34.600  1.00  1.00           H  
ATOM   4529 1HD1 LEU A 287     -22.347  15.410 -33.165  1.00  1.00           H  
ATOM   4530 2HD1 LEU A 287     -22.286  13.910 -32.231  1.00  1.00           H  
ATOM   4531 3HD1 LEU A 287     -20.845  14.907 -32.449  1.00  1.00           H  
ATOM   4532 1HD2 LEU A 287     -21.290  15.604 -35.352  1.00  1.00           H  
ATOM   4533 2HD2 LEU A 287     -19.749  15.056 -34.663  1.00  1.00           H  
ATOM   4534 3HD2 LEU A 287     -20.473  14.185 -36.036  1.00  1.00           H  
ATOM   4535  N   GLU A 288     -17.948  11.194 -35.053  1.00  0.97           N  
ATOM   4536  CA  GLU A 288     -16.736  10.479 -34.684  1.00  0.97           C  
ATOM   4537  C   GLU A 288     -16.447  10.670 -33.206  1.00  0.97           C  
ATOM   4538  O   GLU A 288     -16.536  11.787 -32.686  1.00  0.97           O  
ATOM   4539  CB  GLU A 288     -15.537  10.978 -35.511  1.00  0.97           C  
ATOM   4540  CG  GLU A 288     -14.208  10.232 -35.259  1.00  0.97           C  
ATOM   4541  CD  GLU A 288     -13.070  10.701 -36.159  1.00  0.97           C  
ATOM   4542  OE1 GLU A 288     -13.279  11.606 -36.930  1.00  0.97           O  
ATOM   4543  OE2 GLU A 288     -11.996  10.148 -36.070  1.00  0.97           O  
ATOM   4544  H   GLU A 288     -17.869  12.028 -35.617  1.00  0.97           H  
ATOM   4545  HA  GLU A 288     -16.885   9.415 -34.872  1.00  0.97           H  
ATOM   4546 1HB  GLU A 288     -15.772  10.895 -36.571  1.00  0.97           H  
ATOM   4547 2HB  GLU A 288     -15.366  12.034 -35.295  1.00  0.97           H  
ATOM   4548 1HG  GLU A 288     -13.906  10.385 -34.220  1.00  0.97           H  
ATOM   4549 2HG  GLU A 288     -14.366   9.165 -35.404  1.00  0.97           H  
ATOM   4550  N   ILE A 289     -16.073   9.611 -32.519  1.00  0.93           N  
ATOM   4551  CA  ILE A 289     -15.696   9.790 -31.133  1.00  0.93           C  
ATOM   4552  C   ILE A 289     -14.187   9.696 -31.038  1.00  0.93           C  
ATOM   4553  O   ILE A 289     -13.606   8.664 -31.370  1.00  0.93           O  
ATOM   4554  CB  ILE A 289     -16.329   8.736 -30.222  1.00  0.93           C  
ATOM   4555  CG1 ILE A 289     -17.827   8.759 -30.285  1.00  0.93           C  
ATOM   4556  CG2 ILE A 289     -15.939   9.017 -28.819  1.00  0.93           C  
ATOM   4557  CD1 ILE A 289     -18.434   7.567 -29.562  1.00  0.93           C  
ATOM   4558  H   ILE A 289     -16.030   8.701 -32.956  1.00  0.93           H  
ATOM   4559  HA  ILE A 289     -16.004  10.777 -30.791  1.00  0.93           H  
ATOM   4560  HB  ILE A 289     -15.985   7.743 -30.509  1.00  0.93           H  
ATOM   4561 1HG1 ILE A 289     -18.181   9.672 -29.810  1.00  0.93           H  
ATOM   4562 2HG1 ILE A 289     -18.159   8.754 -31.326  1.00  0.93           H  
ATOM   4563 1HG2 ILE A 289     -16.389   8.263 -28.180  1.00  0.93           H  
ATOM   4564 2HG2 ILE A 289     -14.851   8.983 -28.723  1.00  0.93           H  
ATOM   4565 3HG2 ILE A 289     -16.297  10.007 -28.523  1.00  0.93           H  
ATOM   4566 1HD1 ILE A 289     -19.522   7.600 -29.601  1.00  0.93           H  
ATOM   4567 2HD1 ILE A 289     -18.091   6.648 -30.035  1.00  0.93           H  
ATOM   4568 3HD1 ILE A 289     -18.110   7.579 -28.532  1.00  0.93           H  
ATOM   4569  N   ILE A 290     -13.552  10.773 -30.599  1.00  0.90           N  
ATOM   4570  CA  ILE A 290     -12.101  10.800 -30.508  1.00  0.90           C  
ATOM   4571  C   ILE A 290     -11.651   9.932 -29.350  1.00  0.90           C  
ATOM   4572  O   ILE A 290     -12.199  10.020 -28.251  1.00  0.90           O  
ATOM   4573  CB  ILE A 290     -11.581  12.238 -30.356  1.00  0.90           C  
ATOM   4574  CG1 ILE A 290     -12.008  13.072 -31.593  1.00  0.90           C  
ATOM   4575  CG2 ILE A 290     -10.068  12.233 -30.200  1.00  0.90           C  
ATOM   4576  CD1 ILE A 290     -11.459  12.534 -32.914  1.00  0.90           C  
ATOM   4577  H   ILE A 290     -14.088  11.590 -30.343  1.00  0.90           H  
ATOM   4578  HA  ILE A 290     -11.680  10.384 -31.425  1.00  0.90           H  
ATOM   4579  HB  ILE A 290     -12.032  12.700 -29.479  1.00  0.90           H  
ATOM   4580 1HG1 ILE A 290     -13.099  13.085 -31.652  1.00  0.90           H  
ATOM   4581 2HG1 ILE A 290     -11.652  14.099 -31.467  1.00  0.90           H  
ATOM   4582 1HG2 ILE A 290      -9.711  13.261 -30.096  1.00  0.90           H  
ATOM   4583 2HG2 ILE A 290      -9.780  11.663 -29.320  1.00  0.90           H  
ATOM   4584 3HG2 ILE A 290      -9.617  11.781 -31.077  1.00  0.90           H  
ATOM   4585 1HD1 ILE A 290     -11.794  13.164 -33.740  1.00  0.90           H  
ATOM   4586 2HD1 ILE A 290     -10.375  12.535 -32.881  1.00  0.90           H  
ATOM   4587 3HD1 ILE A 290     -11.815  11.515 -33.076  1.00  0.90           H  
ATOM   4588  N   LYS A 291     -10.682   9.069 -29.615  1.00  0.87           N  
ATOM   4589  CA  LYS A 291     -10.187   8.149 -28.615  1.00  0.87           C  
ATOM   4590  C   LYS A 291      -9.028   8.708 -27.825  1.00  0.87           C  
ATOM   4591  O   LYS A 291      -8.067   9.208 -28.388  1.00  0.87           O  
ATOM   4592  CB  LYS A 291      -9.794   6.831 -29.276  1.00  0.87           C  
ATOM   4593  CG  LYS A 291      -9.138   5.803 -28.348  1.00  0.87           C  
ATOM   4594  CD  LYS A 291     -10.137   5.359 -27.314  1.00  0.87           C  
ATOM   4595  CE  LYS A 291      -9.705   4.174 -26.484  1.00  0.87           C  
ATOM   4596  NZ  LYS A 291     -10.701   3.925 -25.385  1.00  0.87           N  
ATOM   4597  H   LYS A 291     -10.254   9.061 -30.542  1.00  0.87           H  
ATOM   4598  HA  LYS A 291     -10.994   7.942 -27.912  1.00  0.87           H  
ATOM   4599 1HB  LYS A 291     -10.684   6.367 -29.700  1.00  0.87           H  
ATOM   4600 2HB  LYS A 291      -9.121   7.038 -30.097  1.00  0.87           H  
ATOM   4601 1HG  LYS A 291      -8.802   4.944 -28.924  1.00  0.87           H  
ATOM   4602 2HG  LYS A 291      -8.276   6.250 -27.849  1.00  0.87           H  
ATOM   4603 1HD  LYS A 291     -10.302   6.177 -26.630  1.00  0.87           H  
ATOM   4604 2HD  LYS A 291     -11.087   5.125 -27.794  1.00  0.87           H  
ATOM   4605 1HE  LYS A 291      -9.664   3.300 -27.127  1.00  0.87           H  
ATOM   4606 2HE  LYS A 291      -8.721   4.346 -26.049  1.00  0.87           H  
ATOM   4607 1HZ  LYS A 291     -10.453   3.126 -24.835  1.00  0.87           H  
ATOM   4608 2HZ  LYS A 291     -10.765   4.748 -24.778  1.00  0.87           H  
ATOM   4609 3HZ  LYS A 291     -11.642   3.814 -25.783  1.00  0.87           H  
ATOM   4610  N   PHE A 292      -9.151   8.653 -26.520  1.00  0.84           N  
ATOM   4611  CA  PHE A 292      -8.101   9.057 -25.612  1.00  0.84           C  
ATOM   4612  C   PHE A 292      -7.491   7.815 -24.996  1.00  0.84           C  
ATOM   4613  O   PHE A 292      -8.189   6.986 -24.410  1.00  0.84           O  
ATOM   4614  CB  PHE A 292      -8.659  10.033 -24.592  1.00  0.84           C  
ATOM   4615  CG  PHE A 292      -8.883  11.386 -25.180  1.00  0.84           C  
ATOM   4616  CD1 PHE A 292      -9.884  11.624 -26.099  1.00  0.84           C  
ATOM   4617  CD2 PHE A 292      -8.115  12.454 -24.761  1.00  0.84           C  
ATOM   4618  CE1 PHE A 292     -10.078  12.885 -26.615  1.00  0.84           C  
ATOM   4619  CE2 PHE A 292      -8.336  13.709 -25.265  1.00  0.84           C  
ATOM   4620  CZ  PHE A 292      -9.309  13.925 -26.198  1.00  0.84           C  
ATOM   4621  H   PHE A 292     -10.006   8.273 -26.132  1.00  0.84           H  
ATOM   4622  HA  PHE A 292      -7.322   9.571 -26.173  1.00  0.84           H  
ATOM   4623 1HB  PHE A 292      -9.610   9.662 -24.209  1.00  0.84           H  
ATOM   4624 2HB  PHE A 292      -7.981  10.125 -23.768  1.00  0.84           H  
ATOM   4625  HD1 PHE A 292     -10.518  10.805 -26.434  1.00  0.84           H  
ATOM   4626  HD2 PHE A 292      -7.331  12.291 -24.020  1.00  0.84           H  
ATOM   4627  HE1 PHE A 292     -10.861  13.053 -27.349  1.00  0.84           H  
ATOM   4628  HE2 PHE A 292      -7.740  14.533 -24.934  1.00  0.84           H  
ATOM   4629  HZ  PHE A 292      -9.472  14.927 -26.604  1.00  0.84           H  
ATOM   4630  N   SER A 293      -6.203   7.643 -25.219  1.00  0.81           N  
ATOM   4631  CA  SER A 293      -5.508   6.477 -24.709  1.00  0.81           C  
ATOM   4632  C   SER A 293      -5.166   6.683 -23.264  1.00  0.81           C  
ATOM   4633  O   SER A 293      -4.804   7.776 -22.881  1.00  0.81           O  
ATOM   4634  CB  SER A 293      -4.238   6.218 -25.480  1.00  0.81           C  
ATOM   4635  OG  SER A 293      -3.488   5.165 -24.892  1.00  0.81           O  
ATOM   4636  H   SER A 293      -5.693   8.367 -25.732  1.00  0.81           H  
ATOM   4637  HA  SER A 293      -6.166   5.611 -24.794  1.00  0.81           H  
ATOM   4638 1HB  SER A 293      -4.484   5.967 -26.512  1.00  0.81           H  
ATOM   4639 2HB  SER A 293      -3.638   7.130 -25.500  1.00  0.81           H  
ATOM   4640  HG  SER A 293      -2.701   5.078 -25.444  1.00  0.81           H  
ATOM   4641  N   SER A 294      -5.241   5.624 -22.480  1.00  0.80           N  
ATOM   4642  CA  SER A 294      -4.840   5.658 -21.078  1.00  0.80           C  
ATOM   4643  C   SER A 294      -3.758   4.601 -20.857  1.00  0.80           C  
ATOM   4644  O   SER A 294      -3.569   4.082 -19.745  1.00  0.80           O  
ATOM   4645  CB  SER A 294      -6.037   5.447 -20.180  1.00  0.80           C  
ATOM   4646  OG  SER A 294      -6.674   4.225 -20.444  1.00  0.80           O  
ATOM   4647  H   SER A 294      -5.580   4.758 -22.874  1.00  0.80           H  
ATOM   4648  HA  SER A 294      -4.417   6.641 -20.852  1.00  0.80           H  
ATOM   4649 1HB  SER A 294      -5.721   5.483 -19.139  1.00  0.80           H  
ATOM   4650 2HB  SER A 294      -6.742   6.266 -20.331  1.00  0.80           H  
ATOM   4651  HG  SER A 294      -7.564   4.312 -20.057  1.00  0.80           H  
ATOM   4652  N   LYS A 295      -3.072   4.253 -21.954  1.00  0.80           N  
ATOM   4653  CA  LYS A 295      -2.039   3.222 -21.927  1.00  0.80           C  
ATOM   4654  C   LYS A 295      -0.956   3.422 -20.877  1.00  0.80           C  
ATOM   4655  O   LYS A 295      -0.638   2.482 -20.160  1.00  0.80           O  
ATOM   4656  CB  LYS A 295      -1.357   3.109 -23.288  1.00  0.80           C  
ATOM   4657  CG  LYS A 295      -0.258   2.031 -23.356  1.00  0.80           C  
ATOM   4658  CD  LYS A 295       0.338   1.929 -24.763  1.00  0.80           C  
ATOM   4659  CE  LYS A 295       1.343   0.765 -24.894  1.00  0.80           C  
ATOM   4660  NZ  LYS A 295       2.627   1.004 -24.150  1.00  0.80           N  
ATOM   4661  H   LYS A 295      -3.278   4.717 -22.845  1.00  0.80           H  
ATOM   4662  HA  LYS A 295      -2.529   2.270 -21.713  1.00  0.80           H  
ATOM   4663 1HB  LYS A 295      -2.100   2.881 -24.052  1.00  0.80           H  
ATOM   4664 2HB  LYS A 295      -0.901   4.065 -23.545  1.00  0.80           H  
ATOM   4665 1HG  LYS A 295       0.546   2.281 -22.653  1.00  0.80           H  
ATOM   4666 2HG  LYS A 295      -0.667   1.063 -23.067  1.00  0.80           H  
ATOM   4667 1HD  LYS A 295      -0.466   1.785 -25.485  1.00  0.80           H  
ATOM   4668 2HD  LYS A 295       0.851   2.860 -25.000  1.00  0.80           H  
ATOM   4669 1HE  LYS A 295       0.884  -0.144 -24.511  1.00  0.80           H  
ATOM   4670 2HE  LYS A 295       1.575   0.628 -25.948  1.00  0.80           H  
ATOM   4671 1HZ  LYS A 295       3.237   0.217 -24.277  1.00  0.80           H  
ATOM   4672 2HZ  LYS A 295       3.075   1.831 -24.494  1.00  0.80           H  
ATOM   4673 3HZ  LYS A 295       2.467   1.114 -23.137  1.00  0.80           H  
ATOM   4674  N   LYS A 296      -0.388   4.624 -20.756  1.00  0.81           N  
ATOM   4675  CA  LYS A 296       0.712   4.778 -19.804  1.00  0.81           C  
ATOM   4676  C   LYS A 296       0.278   4.492 -18.365  1.00  0.81           C  
ATOM   4677  O   LYS A 296       1.028   3.901 -17.586  1.00  0.81           O  
ATOM   4678  CB  LYS A 296       1.333   6.159 -19.894  1.00  0.81           C  
ATOM   4679  CG  LYS A 296       2.137   6.418 -21.137  1.00  0.81           C  
ATOM   4680  CD  LYS A 296       2.675   7.820 -21.095  1.00  0.81           C  
ATOM   4681  CE  LYS A 296       3.830   7.956 -20.127  1.00  0.81           C  
ATOM   4682  NZ  LYS A 296       4.333   9.337 -20.084  1.00  0.81           N  
ATOM   4683  H   LYS A 296      -0.684   5.399 -21.337  1.00  0.81           H  
ATOM   4684  HA  LYS A 296       1.483   4.052 -20.068  1.00  0.81           H  
ATOM   4685 1HB  LYS A 296       0.559   6.929 -19.821  1.00  0.81           H  
ATOM   4686 2HB  LYS A 296       2.012   6.289 -19.082  1.00  0.81           H  
ATOM   4687 1HG  LYS A 296       2.958   5.706 -21.209  1.00  0.81           H  
ATOM   4688 2HG  LYS A 296       1.495   6.311 -22.014  1.00  0.81           H  
ATOM   4689 1HD  LYS A 296       2.961   8.160 -22.090  1.00  0.81           H  
ATOM   4690 2HD  LYS A 296       1.892   8.454 -20.720  1.00  0.81           H  
ATOM   4691 1HE  LYS A 296       3.502   7.674 -19.135  1.00  0.81           H  
ATOM   4692 2HE  LYS A 296       4.637   7.296 -20.435  1.00  0.81           H  
ATOM   4693 1HZ  LYS A 296       5.097   9.392 -19.427  1.00  0.81           H  
ATOM   4694 2HZ  LYS A 296       4.647   9.619 -20.995  1.00  0.81           H  
ATOM   4695 3HZ  LYS A 296       3.551   9.961 -19.772  1.00  0.81           H  
ATOM   4696  N   ILE A 297      -0.943   4.882 -18.013  1.00  0.83           N  
ATOM   4697  CA  ILE A 297      -1.430   4.619 -16.671  1.00  0.83           C  
ATOM   4698  C   ILE A 297      -1.550   3.108 -16.466  1.00  0.83           C  
ATOM   4699  O   ILE A 297      -1.137   2.567 -15.428  1.00  0.83           O  
ATOM   4700  CB  ILE A 297      -2.752   5.346 -16.388  1.00  0.83           C  
ATOM   4701  CG1 ILE A 297      -2.547   6.806 -16.327  1.00  0.83           C  
ATOM   4702  CG2 ILE A 297      -3.366   4.888 -15.202  1.00  0.83           C  
ATOM   4703  CD1 ILE A 297      -3.823   7.536 -16.231  1.00  0.83           C  
ATOM   4704  H   ILE A 297      -1.538   5.350 -18.686  1.00  0.83           H  
ATOM   4705  HA  ILE A 297      -0.693   4.996 -15.961  1.00  0.83           H  
ATOM   4706  HB  ILE A 297      -3.433   5.156 -17.223  1.00  0.83           H  
ATOM   4707 1HG1 ILE A 297      -1.909   7.067 -15.483  1.00  0.83           H  
ATOM   4708 2HG1 ILE A 297      -2.066   7.114 -17.248  1.00  0.83           H  
ATOM   4709 1HG2 ILE A 297      -4.314   5.403 -15.058  1.00  0.83           H  
ATOM   4710 2HG2 ILE A 297      -3.536   3.833 -15.345  1.00  0.83           H  
ATOM   4711 3HG2 ILE A 297      -2.714   5.068 -14.346  1.00  0.83           H  
ATOM   4712 1HD1 ILE A 297      -3.635   8.608 -16.232  1.00  0.83           H  
ATOM   4713 2HD1 ILE A 297      -4.422   7.258 -17.076  1.00  0.83           H  
ATOM   4714 3HD1 ILE A 297      -4.339   7.257 -15.315  1.00  0.83           H  
ATOM   4715  N   THR A 298      -2.076   2.427 -17.491  1.00  0.85           N  
ATOM   4716  CA  THR A 298      -2.205   0.976 -17.465  1.00  0.85           C  
ATOM   4717  C   THR A 298      -0.820   0.330 -17.302  1.00  0.85           C  
ATOM   4718  O   THR A 298      -0.645  -0.607 -16.518  1.00  0.85           O  
ATOM   4719  CB  THR A 298      -2.881   0.458 -18.751  1.00  0.85           C  
ATOM   4720  OG1 THR A 298      -4.202   1.016 -18.864  1.00  0.85           O  
ATOM   4721  CG2 THR A 298      -2.974  -1.048 -18.715  1.00  0.85           C  
ATOM   4722  H   THR A 298      -2.407   2.937 -18.312  1.00  0.85           H  
ATOM   4723  HA  THR A 298      -2.816   0.694 -16.615  1.00  0.85           H  
ATOM   4724  HB  THR A 298      -2.299   0.752 -19.613  1.00  0.85           H  
ATOM   4725  HG1 THR A 298      -4.130   1.986 -18.923  1.00  0.85           H  
ATOM   4726 1HG2 THR A 298      -3.450  -1.404 -19.626  1.00  0.85           H  
ATOM   4727 2HG2 THR A 298      -1.970  -1.467 -18.639  1.00  0.85           H  
ATOM   4728 3HG2 THR A 298      -3.564  -1.354 -17.851  1.00  0.85           H  
ATOM   4729  N   ASP A 299       0.179   0.845 -18.033  1.00  0.86           N  
ATOM   4730  CA  ASP A 299       1.555   0.342 -17.973  1.00  0.86           C  
ATOM   4731  C   ASP A 299       2.163   0.471 -16.566  1.00  0.86           C  
ATOM   4732  O   ASP A 299       3.006  -0.341 -16.178  1.00  0.86           O  
ATOM   4733  CB  ASP A 299       2.456   1.039 -19.005  1.00  0.86           C  
ATOM   4734  CG  ASP A 299       2.219   0.591 -20.495  1.00  0.86           C  
ATOM   4735  OD1 ASP A 299       1.558  -0.398 -20.719  1.00  0.86           O  
ATOM   4736  OD2 ASP A 299       2.732   1.257 -21.393  1.00  0.86           O  
ATOM   4737  H   ASP A 299      -0.038   1.606 -18.672  1.00  0.86           H  
ATOM   4738  HA  ASP A 299       1.533  -0.717 -18.226  1.00  0.86           H  
ATOM   4739 1HB  ASP A 299       2.299   2.109 -18.938  1.00  0.86           H  
ATOM   4740 2HB  ASP A 299       3.498   0.855 -18.751  1.00  0.86           H  
ATOM   4741  N   LEU A 300       1.696   1.448 -15.774  1.00  0.86           N  
ATOM   4742  CA  LEU A 300       2.187   1.621 -14.403  1.00  0.86           C  
ATOM   4743  C   LEU A 300       1.551   0.619 -13.429  1.00  0.86           C  
ATOM   4744  O   LEU A 300       1.897   0.598 -12.245  1.00  0.86           O  
ATOM   4745  CB  LEU A 300       1.862   3.009 -13.833  1.00  0.86           C  
ATOM   4746  CG  LEU A 300       2.491   4.240 -14.451  1.00  0.86           C  
ATOM   4747  CD1 LEU A 300       1.916   5.435 -13.739  1.00  0.86           C  
ATOM   4748  CD2 LEU A 300       3.989   4.213 -14.306  1.00  0.86           C  
ATOM   4749  H   LEU A 300       1.028   2.120 -16.157  1.00  0.86           H  
ATOM   4750  HA  LEU A 300       3.265   1.474 -14.401  1.00  0.86           H  
ATOM   4751 1HB  LEU A 300       0.784   3.145 -13.894  1.00  0.86           H  
ATOM   4752 2HB  LEU A 300       2.134   3.009 -12.780  1.00  0.86           H  
ATOM   4753  HG  LEU A 300       2.234   4.297 -15.500  1.00  0.86           H  
ATOM   4754 1HD1 LEU A 300       2.338   6.319 -14.141  1.00  0.86           H  
ATOM   4755 2HD1 LEU A 300       0.832   5.452 -13.861  1.00  0.86           H  
ATOM   4756 3HD1 LEU A 300       2.164   5.372 -12.680  1.00  0.86           H  
ATOM   4757 1HD2 LEU A 300       4.418   5.110 -14.737  1.00  0.86           H  
ATOM   4758 2HD2 LEU A 300       4.233   4.175 -13.265  1.00  0.86           H  
ATOM   4759 3HD2 LEU A 300       4.393   3.337 -14.813  1.00  0.86           H  
ATOM   4760  N   GLY A 301       0.602  -0.191 -13.904  1.00  0.83           N  
ATOM   4761  CA  GLY A 301      -0.084  -1.154 -13.054  1.00  0.83           C  
ATOM   4762  C   GLY A 301      -1.431  -0.655 -12.531  1.00  0.83           C  
ATOM   4763  O   GLY A 301      -2.021  -1.271 -11.641  1.00  0.83           O  
ATOM   4764  H   GLY A 301       0.342  -0.164 -14.889  1.00  0.83           H  
ATOM   4765 1HA  GLY A 301      -0.241  -2.068 -13.627  1.00  0.83           H  
ATOM   4766 2HA  GLY A 301       0.558  -1.417 -12.216  1.00  0.83           H  
ATOM   4767  N   PHE A 302      -1.916   0.465 -13.056  1.00  0.79           N  
ATOM   4768  CA  PHE A 302      -3.199   0.994 -12.621  1.00  0.79           C  
ATOM   4769  C   PHE A 302      -4.351   0.548 -13.506  1.00  0.79           C  
ATOM   4770  O   PHE A 302      -4.304   0.697 -14.725  1.00  0.79           O  
ATOM   4771  CB  PHE A 302      -3.185   2.498 -12.627  1.00  0.79           C  
ATOM   4772  CG  PHE A 302      -4.508   3.089 -12.248  1.00  0.79           C  
ATOM   4773  CD1 PHE A 302      -4.811   3.286 -10.946  1.00  0.79           C  
ATOM   4774  CD2 PHE A 302      -5.486   3.405 -13.204  1.00  0.79           C  
ATOM   4775  CE1 PHE A 302      -6.008   3.778 -10.594  1.00  0.79           C  
ATOM   4776  CE2 PHE A 302      -6.689   3.915 -12.833  1.00  0.79           C  
ATOM   4777  CZ  PHE A 302      -6.949   4.099 -11.527  1.00  0.79           C  
ATOM   4778  H   PHE A 302      -1.416   0.963 -13.794  1.00  0.79           H  
ATOM   4779  HA  PHE A 302      -3.392   0.646 -11.606  1.00  0.79           H  
ATOM   4780 1HB  PHE A 302      -2.437   2.864 -11.935  1.00  0.79           H  
ATOM   4781 2HB  PHE A 302      -2.907   2.815 -13.578  1.00  0.79           H  
ATOM   4782  HD1 PHE A 302      -4.092   3.037 -10.185  1.00  0.79           H  
ATOM   4783  HD2 PHE A 302      -5.297   3.229 -14.251  1.00  0.79           H  
ATOM   4784  HE1 PHE A 302      -6.215   3.905  -9.580  1.00  0.79           H  
ATOM   4785  HE2 PHE A 302      -7.438   4.153 -13.572  1.00  0.79           H  
ATOM   4786  HZ  PHE A 302      -7.907   4.486 -11.219  1.00  0.79           H  
ATOM   4787  N   LYS A 303      -5.394   0.013 -12.893  1.00  0.75           N  
ATOM   4788  CA  LYS A 303      -6.570  -0.387 -13.649  1.00  0.75           C  
ATOM   4789  C   LYS A 303      -7.742   0.512 -13.304  1.00  0.75           C  
ATOM   4790  O   LYS A 303      -7.879   0.960 -12.167  1.00  0.75           O  
ATOM   4791  CB  LYS A 303      -6.926  -1.846 -13.378  1.00  0.75           C  
ATOM   4792  CG  LYS A 303      -5.869  -2.839 -13.859  1.00  0.75           C  
ATOM   4793  CD  LYS A 303      -6.302  -4.280 -13.621  1.00  0.75           C  
ATOM   4794  CE  LYS A 303      -5.240  -5.264 -14.100  1.00  0.75           C  
ATOM   4795  NZ  LYS A 303      -5.646  -6.679 -13.866  1.00  0.75           N  
ATOM   4796  H   LYS A 303      -5.375  -0.105 -11.891  1.00  0.75           H  
ATOM   4797  HA  LYS A 303      -6.367  -0.271 -14.713  1.00  0.75           H  
ATOM   4798 1HB  LYS A 303      -7.064  -1.995 -12.308  1.00  0.75           H  
ATOM   4799 2HB  LYS A 303      -7.873  -2.085 -13.867  1.00  0.75           H  
ATOM   4800 1HG  LYS A 303      -5.688  -2.689 -14.925  1.00  0.75           H  
ATOM   4801 2HG  LYS A 303      -4.935  -2.659 -13.325  1.00  0.75           H  
ATOM   4802 1HD  LYS A 303      -6.477  -4.435 -12.555  1.00  0.75           H  
ATOM   4803 2HD  LYS A 303      -7.232  -4.473 -14.156  1.00  0.75           H  
ATOM   4804 1HE  LYS A 303      -5.073  -5.116 -15.167  1.00  0.75           H  
ATOM   4805 2HE  LYS A 303      -4.309  -5.070 -13.567  1.00  0.75           H  
ATOM   4806 1HZ  LYS A 303      -4.917  -7.296 -14.196  1.00  0.75           H  
ATOM   4807 2HZ  LYS A 303      -5.792  -6.829 -12.878  1.00  0.75           H  
ATOM   4808 3HZ  LYS A 303      -6.502  -6.872 -14.366  1.00  0.75           H  
ATOM   4809  N   PHE A 304      -8.617   0.719 -14.272  1.00  0.72           N  
ATOM   4810  CA  PHE A 304      -9.814   1.516 -14.055  1.00  0.72           C  
ATOM   4811  C   PHE A 304     -10.914   0.638 -13.481  1.00  0.72           C  
ATOM   4812  O   PHE A 304     -11.119  -0.491 -13.934  1.00  0.72           O  
ATOM   4813  CB  PHE A 304     -10.209   2.174 -15.375  1.00  0.72           C  
ATOM   4814  CG  PHE A 304      -9.231   3.293 -15.752  1.00  0.72           C  
ATOM   4815  CD1 PHE A 304      -8.026   3.025 -16.398  1.00  0.72           C  
ATOM   4816  CD2 PHE A 304      -9.533   4.612 -15.467  1.00  0.72           C  
ATOM   4817  CE1 PHE A 304      -7.148   4.055 -16.719  1.00  0.72           C  
ATOM   4818  CE2 PHE A 304      -8.668   5.634 -15.790  1.00  0.72           C  
ATOM   4819  CZ  PHE A 304      -7.470   5.358 -16.410  1.00  0.72           C  
ATOM   4820  H   PHE A 304      -8.446   0.322 -15.184  1.00  0.72           H  
ATOM   4821  HA  PHE A 304      -9.592   2.301 -13.328  1.00  0.72           H  
ATOM   4822 1HB  PHE A 304     -10.235   1.440 -16.176  1.00  0.72           H  
ATOM   4823 2HB  PHE A 304     -11.209   2.609 -15.278  1.00  0.72           H  
ATOM   4824  HD1 PHE A 304      -7.766   1.995 -16.642  1.00  0.72           H  
ATOM   4825  HD2 PHE A 304     -10.484   4.833 -14.979  1.00  0.72           H  
ATOM   4826  HE1 PHE A 304      -6.204   3.830 -17.217  1.00  0.72           H  
ATOM   4827  HE2 PHE A 304      -8.937   6.652 -15.554  1.00  0.72           H  
ATOM   4828  HZ  PHE A 304      -6.784   6.161 -16.664  1.00  0.72           H  
ATOM   4829  N   LYS A 305     -11.578   1.150 -12.453  1.00  0.69           N  
ATOM   4830  CA  LYS A 305     -12.616   0.456 -11.720  1.00  0.69           C  
ATOM   4831  C   LYS A 305     -14.040   0.650 -12.243  1.00  0.69           C  
ATOM   4832  O   LYS A 305     -14.878  -0.225 -12.020  1.00  0.69           O  
ATOM   4833  CB  LYS A 305     -12.554   0.916 -10.263  1.00  0.69           C  
ATOM   4834  CG  LYS A 305     -11.308   0.503  -9.497  1.00  0.69           C  
ATOM   4835  CD  LYS A 305     -11.223   1.269  -8.169  1.00  0.69           C  
ATOM   4836  CE  LYS A 305     -12.308   0.861  -7.184  1.00  0.69           C  
ATOM   4837  NZ  LYS A 305     -12.187   1.607  -5.887  1.00  0.69           N  
ATOM   4838  H   LYS A 305     -11.349   2.093 -12.137  1.00  0.69           H  
ATOM   4839  HA  LYS A 305     -12.393  -0.609 -11.761  1.00  0.69           H  
ATOM   4840 1HB  LYS A 305     -12.566   2.001 -10.243  1.00  0.69           H  
ATOM   4841 2HB  LYS A 305     -13.433   0.567  -9.724  1.00  0.69           H  
ATOM   4842 1HG  LYS A 305     -11.325  -0.568  -9.305  1.00  0.69           H  
ATOM   4843 2HG  LYS A 305     -10.425   0.740 -10.099  1.00  0.69           H  
ATOM   4844 1HD  LYS A 305     -10.246   1.102  -7.717  1.00  0.69           H  
ATOM   4845 2HD  LYS A 305     -11.332   2.342  -8.370  1.00  0.69           H  
ATOM   4846 1HE  LYS A 305     -13.283   1.073  -7.621  1.00  0.69           H  
ATOM   4847 2HE  LYS A 305     -12.232  -0.206  -6.986  1.00  0.69           H  
ATOM   4848 1HZ  LYS A 305     -12.922   1.322  -5.265  1.00  0.69           H  
ATOM   4849 2HZ  LYS A 305     -11.297   1.419  -5.459  1.00  0.69           H  
ATOM   4850 3HZ  LYS A 305     -12.277   2.632  -6.068  1.00  0.69           H  
ATOM   4851  N   TYR A 306     -14.340   1.772 -12.925  1.00  0.68           N  
ATOM   4852  CA  TYR A 306     -15.749   1.992 -13.306  1.00  0.68           C  
ATOM   4853  C   TYR A 306     -16.006   2.203 -14.806  1.00  0.68           C  
ATOM   4854  O   TYR A 306     -15.197   2.818 -15.497  1.00  0.68           O  
ATOM   4855  CB  TYR A 306     -16.246   3.216 -12.564  1.00  0.68           C  
ATOM   4856  CG  TYR A 306     -16.155   3.113 -11.063  1.00  0.68           C  
ATOM   4857  CD1 TYR A 306     -14.983   3.496 -10.439  1.00  0.68           C  
ATOM   4858  CD2 TYR A 306     -17.213   2.648 -10.312  1.00  0.68           C  
ATOM   4859  CE1 TYR A 306     -14.865   3.422  -9.079  1.00  0.68           C  
ATOM   4860  CE2 TYR A 306     -17.095   2.575  -8.935  1.00  0.68           C  
ATOM   4861  CZ  TYR A 306     -15.919   2.967  -8.322  1.00  0.68           C  
ATOM   4862  OH  TYR A 306     -15.786   2.909  -6.953  1.00  0.68           O  
ATOM   4863  H   TYR A 306     -13.622   2.497 -13.097  1.00  0.68           H  
ATOM   4864  HA  TYR A 306     -16.334   1.124 -12.999  1.00  0.68           H  
ATOM   4865 1HB  TYR A 306     -15.654   4.063 -12.877  1.00  0.68           H  
ATOM   4866 2HB  TYR A 306     -17.276   3.425 -12.836  1.00  0.68           H  
ATOM   4867  HD1 TYR A 306     -14.142   3.861 -11.036  1.00  0.68           H  
ATOM   4868  HD2 TYR A 306     -18.131   2.344 -10.796  1.00  0.68           H  
ATOM   4869  HE1 TYR A 306     -13.937   3.723  -8.601  1.00  0.68           H  
ATOM   4870  HE2 TYR A 306     -17.929   2.211  -8.334  1.00  0.68           H  
ATOM   4871  HH  TYR A 306     -14.999   3.414  -6.693  1.00  0.68           H  
ATOM   4872  N   SER A 307     -17.168   1.715 -15.296  1.00  0.68           N  
ATOM   4873  CA  SER A 307     -17.603   1.932 -16.693  1.00  0.68           C  
ATOM   4874  C   SER A 307     -18.479   3.165 -16.809  1.00  0.68           C  
ATOM   4875  O   SER A 307     -19.003   3.624 -15.796  1.00  0.68           O  
ATOM   4876  CB  SER A 307     -18.438   0.773 -17.167  1.00  0.68           C  
ATOM   4877  OG  SER A 307     -19.684   0.758 -16.477  1.00  0.68           O  
ATOM   4878  H   SER A 307     -17.806   1.177 -14.683  1.00  0.68           H  
ATOM   4879  HA  SER A 307     -16.723   2.060 -17.331  1.00  0.68           H  
ATOM   4880 1HB  SER A 307     -18.611   0.869 -18.239  1.00  0.68           H  
ATOM   4881 2HB  SER A 307     -17.910  -0.161 -16.997  1.00  0.68           H  
ATOM   4882  HG  SER A 307     -19.485   0.445 -15.561  1.00  0.68           H  
ATOM   4883  N   LEU A 308     -18.762   3.639 -18.026  1.00  0.69           N  
ATOM   4884  CA  LEU A 308     -19.669   4.782 -18.137  1.00  0.69           C  
ATOM   4885  C   LEU A 308     -21.024   4.538 -17.491  1.00  0.69           C  
ATOM   4886  O   LEU A 308     -21.570   5.447 -16.867  1.00  0.69           O  
ATOM   4887  CB  LEU A 308     -19.829   5.235 -19.584  1.00  0.69           C  
ATOM   4888  CG  LEU A 308     -20.679   6.485 -19.781  1.00  0.69           C  
ATOM   4889  CD1 LEU A 308     -20.082   7.630 -18.987  1.00  0.69           C  
ATOM   4890  CD2 LEU A 308     -20.678   6.861 -21.238  1.00  0.69           C  
ATOM   4891  H   LEU A 308     -18.297   3.262 -18.865  1.00  0.69           H  
ATOM   4892  HA  LEU A 308     -19.233   5.603 -17.602  1.00  0.69           H  
ATOM   4893 1HB  LEU A 308     -18.853   5.440 -19.992  1.00  0.69           H  
ATOM   4894 2HB  LEU A 308     -20.275   4.425 -20.159  1.00  0.69           H  
ATOM   4895  HG  LEU A 308     -21.688   6.296 -19.442  1.00  0.69           H  
ATOM   4896 1HD1 LEU A 308     -20.680   8.532 -19.136  1.00  0.69           H  
ATOM   4897 2HD1 LEU A 308     -20.065   7.378 -17.932  1.00  0.69           H  
ATOM   4898 3HD1 LEU A 308     -19.076   7.799 -19.333  1.00  0.69           H  
ATOM   4899 1HD2 LEU A 308     -21.268   7.740 -21.370  1.00  0.69           H  
ATOM   4900 2HD2 LEU A 308     -19.653   7.056 -21.560  1.00  0.69           H  
ATOM   4901 3HD2 LEU A 308     -21.089   6.053 -21.831  1.00  0.69           H  
ATOM   4902  N   GLU A 309     -21.578   3.327 -17.592  1.00  0.71           N  
ATOM   4903  CA  GLU A 309     -22.859   3.097 -16.931  1.00  0.71           C  
ATOM   4904  C   GLU A 309     -22.722   3.260 -15.416  1.00  0.71           C  
ATOM   4905  O   GLU A 309     -23.624   3.796 -14.758  1.00  0.71           O  
ATOM   4906  CB  GLU A 309     -23.447   1.720 -17.243  1.00  0.71           C  
ATOM   4907  CG  GLU A 309     -23.961   1.555 -18.660  1.00  0.71           C  
ATOM   4908  CD  GLU A 309     -24.646   0.214 -18.893  1.00  0.71           C  
ATOM   4909  OE1 GLU A 309     -24.645  -0.600 -17.996  1.00  0.71           O  
ATOM   4910  OE2 GLU A 309     -25.193   0.017 -19.950  1.00  0.71           O  
ATOM   4911  H   GLU A 309     -21.110   2.588 -18.098  1.00  0.71           H  
ATOM   4912  HA  GLU A 309     -23.563   3.850 -17.286  1.00  0.71           H  
ATOM   4913 1HB  GLU A 309     -22.681   0.959 -17.073  1.00  0.71           H  
ATOM   4914 2HB  GLU A 309     -24.269   1.511 -16.556  1.00  0.71           H  
ATOM   4915 1HG  GLU A 309     -24.679   2.351 -18.847  1.00  0.71           H  
ATOM   4916 2HG  GLU A 309     -23.134   1.672 -19.359  1.00  0.71           H  
ATOM   4917  N   ASP A 310     -21.565   2.889 -14.857  1.00  0.73           N  
ATOM   4918  CA  ASP A 310     -21.414   2.977 -13.404  1.00  0.73           C  
ATOM   4919  C   ASP A 310     -21.107   4.421 -13.012  1.00  0.73           C  
ATOM   4920  O   ASP A 310     -21.511   4.892 -11.943  1.00  0.73           O  
ATOM   4921  CB  ASP A 310     -20.233   2.141 -12.924  1.00  0.73           C  
ATOM   4922  CG  ASP A 310     -20.317   0.660 -13.169  1.00  0.73           C  
ATOM   4923  OD1 ASP A 310     -21.246   0.023 -12.728  1.00  0.73           O  
ATOM   4924  OD2 ASP A 310     -19.409   0.162 -13.852  1.00  0.73           O  
ATOM   4925  H   ASP A 310     -20.828   2.466 -15.437  1.00  0.73           H  
ATOM   4926  HA  ASP A 310     -22.337   2.651 -12.922  1.00  0.73           H  
ATOM   4927 1HB  ASP A 310     -19.333   2.517 -13.402  1.00  0.73           H  
ATOM   4928 2HB  ASP A 310     -20.118   2.299 -11.857  1.00  0.73           H  
ATOM   4929  N   MET A 311     -20.397   5.137 -13.881  1.00  0.75           N  
ATOM   4930  CA  MET A 311     -20.049   6.524 -13.623  1.00  0.75           C  
ATOM   4931  C   MET A 311     -21.281   7.408 -13.609  1.00  0.75           C  
ATOM   4932  O   MET A 311     -21.463   8.238 -12.707  1.00  0.75           O  
ATOM   4933  CB  MET A 311     -19.083   7.012 -14.693  1.00  0.75           C  
ATOM   4934  CG  MET A 311     -17.689   6.429 -14.587  1.00  0.75           C  
ATOM   4935  SD  MET A 311     -16.435   7.143 -15.686  1.00  0.75           S  
ATOM   4936  CE  MET A 311     -16.487   6.392 -17.283  1.00  0.75           C  
ATOM   4937  H   MET A 311     -20.075   4.690 -14.738  1.00  0.75           H  
ATOM   4938  HA  MET A 311     -19.582   6.594 -12.643  1.00  0.75           H  
ATOM   4939 1HB  MET A 311     -19.478   6.749 -15.660  1.00  0.75           H  
ATOM   4940 2HB  MET A 311     -19.028   8.065 -14.657  1.00  0.75           H  
ATOM   4941 1HG  MET A 311     -17.365   6.599 -13.594  1.00  0.75           H  
ATOM   4942 2HG  MET A 311     -17.716   5.360 -14.745  1.00  0.75           H  
ATOM   4943 1HE  MET A 311     -15.688   6.800 -17.894  1.00  0.75           H  
ATOM   4944 2HE  MET A 311     -16.337   5.312 -17.189  1.00  0.75           H  
ATOM   4945 3HE  MET A 311     -17.409   6.599 -17.753  1.00  0.75           H  
ATOM   4946  N   LEU A 312     -22.171   7.166 -14.574  1.00  0.77           N  
ATOM   4947  CA  LEU A 312     -23.398   7.927 -14.665  1.00  0.77           C  
ATOM   4948  C   LEU A 312     -24.309   7.572 -13.506  1.00  0.77           C  
ATOM   4949  O   LEU A 312     -24.838   8.468 -12.853  1.00  0.77           O  
ATOM   4950  CB  LEU A 312     -24.112   7.606 -15.982  1.00  0.77           C  
ATOM   4951  CG  LEU A 312     -23.425   8.075 -17.299  1.00  0.77           C  
ATOM   4952  CD1 LEU A 312     -24.161   7.442 -18.505  1.00  0.77           C  
ATOM   4953  CD2 LEU A 312     -23.440   9.603 -17.392  1.00  0.77           C  
ATOM   4954  H   LEU A 312     -21.969   6.463 -15.285  1.00  0.77           H  
ATOM   4955  HA  LEU A 312     -23.161   8.989 -14.621  1.00  0.77           H  
ATOM   4956 1HB  LEU A 312     -24.213   6.520 -16.048  1.00  0.77           H  
ATOM   4957 2HB  LEU A 312     -25.111   8.039 -15.953  1.00  0.77           H  
ATOM   4958  HG  LEU A 312     -22.405   7.734 -17.303  1.00  0.77           H  
ATOM   4959 1HD1 LEU A 312     -23.679   7.743 -19.429  1.00  0.77           H  
ATOM   4960 2HD1 LEU A 312     -24.121   6.355 -18.418  1.00  0.77           H  
ATOM   4961 3HD1 LEU A 312     -25.187   7.763 -18.512  1.00  0.77           H  
ATOM   4962 1HD2 LEU A 312     -22.948   9.916 -18.314  1.00  0.77           H  
ATOM   4963 2HD2 LEU A 312     -24.471   9.957 -17.391  1.00  0.77           H  
ATOM   4964 3HD2 LEU A 312     -22.909  10.025 -16.538  1.00  0.77           H  
ATOM   4965  N   THR A 313     -24.410   6.273 -13.180  1.00  0.79           N  
ATOM   4966  CA  THR A 313     -25.272   5.823 -12.095  1.00  0.79           C  
ATOM   4967  C   THR A 313     -24.821   6.399 -10.763  1.00  0.79           C  
ATOM   4968  O   THR A 313     -25.628   6.923  -9.996  1.00  0.79           O  
ATOM   4969  CB  THR A 313     -25.275   4.284 -12.004  1.00  0.79           C  
ATOM   4970  OG1 THR A 313     -25.793   3.730 -13.222  1.00  0.79           O  
ATOM   4971  CG2 THR A 313     -26.124   3.825 -10.830  1.00  0.79           C  
ATOM   4972  H   THR A 313     -23.932   5.560 -13.733  1.00  0.79           H  
ATOM   4973  HA  THR A 313     -26.286   6.166 -12.288  1.00  0.79           H  
ATOM   4974  HB  THR A 313     -24.254   3.932 -11.864  1.00  0.79           H  
ATOM   4975  HG1 THR A 313     -25.131   3.865 -13.933  1.00  0.79           H  
ATOM   4976 1HG2 THR A 313     -26.108   2.740 -10.777  1.00  0.79           H  
ATOM   4977 2HG2 THR A 313     -25.722   4.243  -9.906  1.00  0.79           H  
ATOM   4978 3HG2 THR A 313     -27.143   4.164 -10.963  1.00  0.79           H  
ATOM   4979  N   GLY A 314     -23.523   6.344 -10.489  1.00  0.81           N  
ATOM   4980  CA  GLY A 314     -22.991   6.872  -9.245  1.00  0.81           C  
ATOM   4981  C   GLY A 314     -23.359   8.340  -9.096  1.00  0.81           C  
ATOM   4982  O   GLY A 314     -23.889   8.771  -8.055  1.00  0.81           O  
ATOM   4983  H   GLY A 314     -22.882   5.901 -11.145  1.00  0.81           H  
ATOM   4984 1HA  GLY A 314     -23.385   6.302  -8.405  1.00  0.81           H  
ATOM   4985 2HA  GLY A 314     -21.908   6.757  -9.244  1.00  0.81           H  
ATOM   4986  N   ALA A 315     -23.065   9.121 -10.138  1.00  0.83           N  
ATOM   4987  CA  ALA A 315     -23.363  10.535 -10.103  1.00  0.83           C  
ATOM   4988  C   ALA A 315     -24.853  10.827  -9.954  1.00  0.83           C  
ATOM   4989  O   ALA A 315     -25.232  11.658  -9.123  1.00  0.83           O  
ATOM   4990  CB  ALA A 315     -22.870  11.173 -11.371  1.00  0.83           C  
ATOM   4991  H   ALA A 315     -22.628   8.727 -10.977  1.00  0.83           H  
ATOM   4992  HA  ALA A 315     -22.846  10.969  -9.248  1.00  0.83           H  
ATOM   4993 1HB  ALA A 315     -23.076  12.208 -11.293  1.00  0.83           H  
ATOM   4994 2HB  ALA A 315     -21.805  11.008 -11.481  1.00  0.83           H  
ATOM   4995 3HB  ALA A 315     -23.394  10.744 -12.226  1.00  0.83           H  
ATOM   4996  N   VAL A 316     -25.705  10.103 -10.695  1.00  0.84           N  
ATOM   4997  CA  VAL A 316     -27.141  10.352 -10.645  1.00  0.84           C  
ATOM   4998  C   VAL A 316     -27.748   9.971  -9.318  1.00  0.84           C  
ATOM   4999  O   VAL A 316     -28.498  10.760  -8.747  1.00  0.84           O  
ATOM   5000  CB  VAL A 316     -27.904   9.621 -11.772  1.00  0.84           C  
ATOM   5001  CG1 VAL A 316     -29.413   9.758 -11.556  1.00  0.84           C  
ATOM   5002  CG2 VAL A 316     -27.550  10.231 -13.108  1.00  0.84           C  
ATOM   5003  H   VAL A 316     -25.349   9.401 -11.345  1.00  0.84           H  
ATOM   5004  HA  VAL A 316     -27.293  11.419 -10.796  1.00  0.84           H  
ATOM   5005  HB  VAL A 316     -27.638   8.558 -11.760  1.00  0.84           H  
ATOM   5006 1HG1 VAL A 316     -29.939   9.249 -12.350  1.00  0.84           H  
ATOM   5007 2HG1 VAL A 316     -29.671   9.309 -10.600  1.00  0.84           H  
ATOM   5008 3HG1 VAL A 316     -29.696  10.796 -11.560  1.00  0.84           H  
ATOM   5009 1HG2 VAL A 316     -28.089   9.711 -13.899  1.00  0.84           H  
ATOM   5010 2HG2 VAL A 316     -27.831  11.276 -13.098  1.00  0.84           H  
ATOM   5011 3HG2 VAL A 316     -26.488  10.153 -13.285  1.00  0.84           H  
ATOM   5012  N   GLU A 317     -27.417   8.797  -8.782  1.00  0.86           N  
ATOM   5013  CA  GLU A 317     -28.031   8.416  -7.522  1.00  0.86           C  
ATOM   5014  C   GLU A 317     -27.631   9.375  -6.433  1.00  0.86           C  
ATOM   5015  O   GLU A 317     -28.463   9.773  -5.616  1.00  0.86           O  
ATOM   5016  CB  GLU A 317     -27.637   6.996  -7.112  1.00  0.86           C  
ATOM   5017  CG  GLU A 317     -28.242   5.925  -7.965  1.00  0.86           C  
ATOM   5018  CD  GLU A 317     -29.736   5.926  -7.881  1.00  0.86           C  
ATOM   5019  OE1 GLU A 317     -30.262   5.839  -6.797  1.00  0.86           O  
ATOM   5020  OE2 GLU A 317     -30.358   6.040  -8.914  1.00  0.86           O  
ATOM   5021  H   GLU A 317     -26.768   8.168  -9.256  1.00  0.86           H  
ATOM   5022  HA  GLU A 317     -29.112   8.458  -7.635  1.00  0.86           H  
ATOM   5023 1HB  GLU A 317     -26.550   6.893  -7.177  1.00  0.86           H  
ATOM   5024 2HB  GLU A 317     -27.924   6.819  -6.076  1.00  0.86           H  
ATOM   5025 1HG  GLU A 317     -27.933   6.097  -8.989  1.00  0.86           H  
ATOM   5026 2HG  GLU A 317     -27.856   4.957  -7.656  1.00  0.86           H  
ATOM   5027  N   THR A 318     -26.384   9.824  -6.456  1.00  0.88           N  
ATOM   5028  CA  THR A 318     -25.943  10.739  -5.435  1.00  0.88           C  
ATOM   5029  C   THR A 318     -26.705  12.045  -5.530  1.00  0.88           C  
ATOM   5030  O   THR A 318     -27.140  12.612  -4.525  1.00  0.88           O  
ATOM   5031  CB  THR A 318     -24.460  11.017  -5.572  1.00  0.88           C  
ATOM   5032  OG1 THR A 318     -23.744   9.787  -5.456  1.00  0.88           O  
ATOM   5033  CG2 THR A 318     -24.069  11.946  -4.460  1.00  0.88           C  
ATOM   5034  H   THR A 318     -25.711   9.491  -7.154  1.00  0.88           H  
ATOM   5035  HA  THR A 318     -26.138  10.295  -4.458  1.00  0.88           H  
ATOM   5036  HB  THR A 318     -24.240  11.469  -6.543  1.00  0.88           H  
ATOM   5037  HG1 THR A 318     -23.891   9.255  -6.282  1.00  0.88           H  
ATOM   5038 1HG2 THR A 318     -23.035  12.157  -4.486  1.00  0.88           H  
ATOM   5039 2HG2 THR A 318     -24.633  12.874  -4.563  1.00  0.88           H  
ATOM   5040 3HG2 THR A 318     -24.307  11.477  -3.506  1.00  0.88           H  
ATOM   5041  N   CYS A 319     -26.863  12.534  -6.750  1.00  0.91           N  
ATOM   5042  CA  CYS A 319     -27.547  13.781  -6.966  1.00  0.91           C  
ATOM   5043  C   CYS A 319     -29.037  13.672  -6.643  1.00  0.91           C  
ATOM   5044  O   CYS A 319     -29.675  14.646  -6.216  1.00  0.91           O  
ATOM   5045  CB  CYS A 319     -27.332  14.198  -8.393  1.00  0.91           C  
ATOM   5046  SG  CYS A 319     -25.685  14.627  -8.734  1.00  0.91           S  
ATOM   5047  H   CYS A 319     -26.473  12.039  -7.556  1.00  0.91           H  
ATOM   5048  HA  CYS A 319     -27.102  14.530  -6.315  1.00  0.91           H  
ATOM   5049 1HB  CYS A 319     -27.610  13.384  -9.050  1.00  0.91           H  
ATOM   5050 2HB  CYS A 319     -27.938  15.035  -8.603  1.00  0.91           H  
ATOM   5051  HG  CYS A 319     -25.240  13.349  -8.771  1.00  0.91           H  
ATOM   5052  N   ARG A 320     -29.612  12.479  -6.784  1.00  0.94           N  
ATOM   5053  CA  ARG A 320     -30.998  12.326  -6.383  1.00  0.94           C  
ATOM   5054  C   ARG A 320     -31.059  12.434  -4.851  1.00  0.94           C  
ATOM   5055  O   ARG A 320     -31.871  13.181  -4.300  1.00  0.94           O  
ATOM   5056  CB  ARG A 320     -31.553  10.979  -6.841  1.00  0.94           C  
ATOM   5057  CG  ARG A 320     -31.728  10.845  -8.358  1.00  0.94           C  
ATOM   5058  CD  ARG A 320     -32.131   9.447  -8.787  1.00  0.94           C  
ATOM   5059  NE  ARG A 320     -33.509   9.136  -8.442  1.00  0.94           N  
ATOM   5060  CZ  ARG A 320     -34.062   7.899  -8.433  1.00  0.94           C  
ATOM   5061  NH1 ARG A 320     -33.357   6.810  -8.704  1.00  0.94           N  
ATOM   5062  NH2 ARG A 320     -35.344   7.777  -8.144  1.00  0.94           N  
ATOM   5063  H   ARG A 320     -29.100  11.696  -7.190  1.00  0.94           H  
ATOM   5064  HA  ARG A 320     -31.594  13.123  -6.830  1.00  0.94           H  
ATOM   5065 1HB  ARG A 320     -30.886  10.181  -6.516  1.00  0.94           H  
ATOM   5066 2HB  ARG A 320     -32.522  10.807  -6.378  1.00  0.94           H  
ATOM   5067 1HG  ARG A 320     -32.506  11.536  -8.653  1.00  0.94           H  
ATOM   5068 2HG  ARG A 320     -30.823  11.119  -8.869  1.00  0.94           H  
ATOM   5069 1HD  ARG A 320     -32.023   9.355  -9.866  1.00  0.94           H  
ATOM   5070 2HD  ARG A 320     -31.482   8.715  -8.300  1.00  0.94           H  
ATOM   5071  HE  ARG A 320     -34.115   9.917  -8.223  1.00  0.94           H  
ATOM   5072 1HH1 ARG A 320     -32.346   6.845  -8.909  1.00  0.94           H  
ATOM   5073 2HH1 ARG A 320     -33.809   5.909  -8.684  1.00  0.94           H  
ATOM   5074 1HH2 ARG A 320     -35.894   8.596  -7.935  1.00  0.94           H  
ATOM   5075 2HH2 ARG A 320     -35.781   6.864  -8.142  1.00  0.94           H  
ATOM   5076  N   GLU A 321     -30.111  11.776  -4.160  1.00  0.97           N  
ATOM   5077  CA  GLU A 321     -30.051  11.791  -2.692  1.00  0.97           C  
ATOM   5078  C   GLU A 321     -29.811  13.189  -2.122  1.00  0.97           C  
ATOM   5079  O   GLU A 321     -30.365  13.545  -1.079  1.00  0.97           O  
ATOM   5080  CB  GLU A 321     -28.974  10.825  -2.161  1.00  0.97           C  
ATOM   5081  CG  GLU A 321     -29.312   9.331  -2.322  1.00  0.97           C  
ATOM   5082  CD  GLU A 321     -28.231   8.399  -1.789  1.00  0.97           C  
ATOM   5083  OE1 GLU A 321     -27.186   8.871  -1.402  1.00  0.97           O  
ATOM   5084  OE2 GLU A 321     -28.464   7.211  -1.766  1.00  0.97           O  
ATOM   5085  H   GLU A 321     -29.441  11.199  -4.669  1.00  0.97           H  
ATOM   5086  HA  GLU A 321     -31.013  11.444  -2.317  1.00  0.97           H  
ATOM   5087 1HB  GLU A 321     -28.039  11.006  -2.688  1.00  0.97           H  
ATOM   5088 2HB  GLU A 321     -28.796  11.021  -1.106  1.00  0.97           H  
ATOM   5089 1HG  GLU A 321     -30.239   9.129  -1.791  1.00  0.97           H  
ATOM   5090 2HG  GLU A 321     -29.481   9.120  -3.375  1.00  0.97           H  
ATOM   5091  N   LYS A 322     -29.019  13.997  -2.825  1.00  1.00           N  
ATOM   5092  CA  LYS A 322     -28.711  15.351  -2.377  1.00  1.00           C  
ATOM   5093  C   LYS A 322     -29.747  16.388  -2.827  1.00  1.00           C  
ATOM   5094  O   LYS A 322     -29.598  17.574  -2.527  1.00  1.00           O  
ATOM   5095  CB  LYS A 322     -27.315  15.791  -2.853  1.00  1.00           C  
ATOM   5096  CG  LYS A 322     -26.134  15.012  -2.240  1.00  1.00           C  
ATOM   5097  CD  LYS A 322     -24.783  15.614  -2.668  1.00  1.00           C  
ATOM   5098  CE  LYS A 322     -23.593  14.838  -2.090  1.00  1.00           C  
ATOM   5099  NZ  LYS A 322     -23.616  14.771  -0.602  1.00  1.00           N  
ATOM   5100  H   LYS A 322     -28.567  13.626  -3.660  1.00  1.00           H  
ATOM   5101  HA  LYS A 322     -28.706  15.349  -1.288  1.00  1.00           H  
ATOM   5102 1HB  LYS A 322     -27.259  15.652  -3.935  1.00  1.00           H  
ATOM   5103 2HB  LYS A 322     -27.173  16.851  -2.651  1.00  1.00           H  
ATOM   5104 1HG  LYS A 322     -26.209  15.030  -1.154  1.00  1.00           H  
ATOM   5105 2HG  LYS A 322     -26.179  13.974  -2.570  1.00  1.00           H  
ATOM   5106 1HD  LYS A 322     -24.712  15.596  -3.757  1.00  1.00           H  
ATOM   5107 2HD  LYS A 322     -24.721  16.642  -2.341  1.00  1.00           H  
ATOM   5108 1HE  LYS A 322     -23.610  13.835  -2.473  1.00  1.00           H  
ATOM   5109 2HE  LYS A 322     -22.665  15.323  -2.405  1.00  1.00           H  
ATOM   5110 1HZ  LYS A 322     -22.812  14.239  -0.285  1.00  1.00           H  
ATOM   5111 2HZ  LYS A 322     -23.579  15.698  -0.207  1.00  1.00           H  
ATOM   5112 3HZ  LYS A 322     -24.460  14.312  -0.304  1.00  1.00           H  
ATOM   5113  N   GLY A 323     -30.778  15.964  -3.573  1.00  1.01           N  
ATOM   5114  CA  GLY A 323     -31.808  16.880  -4.058  1.00  1.01           C  
ATOM   5115  C   GLY A 323     -31.398  17.669  -5.304  1.00  1.01           C  
ATOM   5116  O   GLY A 323     -32.077  18.620  -5.695  1.00  1.01           O  
ATOM   5117  H   GLY A 323     -30.891  14.973  -3.789  1.00  1.01           H  
ATOM   5118 1HA  GLY A 323     -32.707  16.304  -4.277  1.00  1.01           H  
ATOM   5119 2HA  GLY A 323     -32.069  17.573  -3.260  1.00  1.01           H  
ATOM   5120  N   LEU A 324     -30.275  17.295  -5.913  1.00  1.04           N  
ATOM   5121  CA  LEU A 324     -29.742  17.997  -7.071  1.00  1.04           C  
ATOM   5122  C   LEU A 324     -30.484  17.577  -8.357  1.00  1.04           C  
ATOM   5123  O   LEU A 324     -30.604  18.369  -9.294  1.00  1.04           O  
ATOM   5124  CB  LEU A 324     -28.235  17.731  -7.138  1.00  1.04           C  
ATOM   5125  CG  LEU A 324     -27.386  18.296  -5.952  1.00  1.04           C  
ATOM   5126  CD1 LEU A 324     -25.940  17.744  -6.004  1.00  1.04           C  
ATOM   5127  CD2 LEU A 324     -27.360  19.802  -6.036  1.00  1.04           C  
ATOM   5128  H   LEU A 324     -29.785  16.469  -5.581  1.00  1.04           H  
ATOM   5129  HA  LEU A 324     -29.892  19.064  -6.924  1.00  1.04           H  
ATOM   5130 1HB  LEU A 324     -28.088  16.682  -7.144  1.00  1.04           H  
ATOM   5131 2HB  LEU A 324     -27.862  18.144  -8.059  1.00  1.04           H  
ATOM   5132  HG  LEU A 324     -27.837  17.990  -5.007  1.00  1.04           H  
ATOM   5133 1HD1 LEU A 324     -25.368  18.148  -5.163  1.00  1.04           H  
ATOM   5134 2HD1 LEU A 324     -25.961  16.661  -5.937  1.00  1.04           H  
ATOM   5135 3HD1 LEU A 324     -25.463  18.028  -6.916  1.00  1.04           H  
ATOM   5136 1HD2 LEU A 324     -26.773  20.200  -5.201  1.00  1.04           H  
ATOM   5137 2HD2 LEU A 324     -26.904  20.107  -6.978  1.00  1.04           H  
ATOM   5138 3HD2 LEU A 324     -28.379  20.187  -5.982  1.00  1.04           H  
ATOM   5139  N   LEU A 325     -31.019  16.344  -8.379  1.00  1.09           N  
ATOM   5140  CA  LEU A 325     -31.806  15.849  -9.529  1.00  1.09           C  
ATOM   5141  C   LEU A 325     -33.192  15.284  -9.191  1.00  1.09           C  
ATOM   5142  O   LEU A 325     -33.337  14.064  -9.138  1.00  1.09           O  
ATOM   5143  CB  LEU A 325     -31.124  14.715 -10.279  1.00  1.09           C  
ATOM   5144  CG  LEU A 325     -29.829  14.973 -10.958  1.00  1.09           C  
ATOM   5145  CD1 LEU A 325     -29.319  13.630 -11.437  1.00  1.09           C  
ATOM   5146  CD2 LEU A 325     -30.014  15.941 -12.066  1.00  1.09           C  
ATOM   5147  H   LEU A 325     -30.841  15.740  -7.577  1.00  1.09           H  
ATOM   5148  HA  LEU A 325     -31.934  16.676 -10.223  1.00  1.09           H  
ATOM   5149 1HB  LEU A 325     -30.949  13.904  -9.570  1.00  1.09           H  
ATOM   5150 2HB  LEU A 325     -31.811  14.351 -11.039  1.00  1.09           H  
ATOM   5151  HG  LEU A 325     -29.136  15.388 -10.280  1.00  1.09           H  
ATOM   5152 1HD1 LEU A 325     -28.373  13.735 -11.927  1.00  1.09           H  
ATOM   5153 2HD1 LEU A 325     -29.211  12.964 -10.586  1.00  1.09           H  
ATOM   5154 3HD1 LEU A 325     -30.036  13.204 -12.133  1.00  1.09           H  
ATOM   5155 1HD2 LEU A 325     -29.069  16.119 -12.565  1.00  1.09           H  
ATOM   5156 2HD2 LEU A 325     -30.718  15.556 -12.767  1.00  1.09           H  
ATOM   5157 3HD2 LEU A 325     -30.389  16.877 -11.654  1.00  1.09           H  
ATOM   5158  N   PRO A 326     -34.213  16.111  -8.933  1.00  1.20           N  
ATOM   5159  CA  PRO A 326     -35.577  15.691  -8.647  1.00  1.20           C  
ATOM   5160  C   PRO A 326     -36.189  14.862  -9.787  1.00  1.20           C  
ATOM   5161  O   PRO A 326     -35.945  15.128 -10.965  1.00  1.20           O  
ATOM   5162  CB  PRO A 326     -36.315  17.030  -8.512  1.00  1.20           C  
ATOM   5163  CG  PRO A 326     -35.241  18.026  -8.126  1.00  1.20           C  
ATOM   5164  CD  PRO A 326     -34.007  17.571  -8.867  1.00  1.20           C  
ATOM   5165  HA  PRO A 326     -35.595  15.129  -7.702  1.00  1.20           H  
ATOM   5166 1HB  PRO A 326     -36.815  17.275  -9.464  1.00  1.20           H  
ATOM   5167 2HB  PRO A 326     -37.106  16.943  -7.755  1.00  1.20           H  
ATOM   5168 1HG  PRO A 326     -35.547  19.045  -8.404  1.00  1.20           H  
ATOM   5169 2HG  PRO A 326     -35.090  18.032  -7.032  1.00  1.20           H  
ATOM   5170 1HD  PRO A 326     -33.949  18.012  -9.873  1.00  1.20           H  
ATOM   5171 2HD  PRO A 326     -33.161  17.835  -8.253  1.00  1.20           H  
ATOM   5172  N   LYS A 327     -37.012  13.886  -9.415  1.00  1.40           N  
ATOM   5173  CA  LYS A 327     -37.745  12.999 -10.331  1.00  1.40           C  
ATOM   5174  C   LYS A 327     -38.705  13.770 -11.237  1.00  1.40           C  
ATOM   5175  O   LYS A 327     -39.354  14.709 -10.775  1.00  1.40           O  
ATOM   5176  CB  LYS A 327     -38.505  11.957  -9.507  1.00  1.40           C  
ATOM   5177  CG  LYS A 327     -39.267  10.930 -10.308  1.00  1.40           C  
ATOM   5178  CD  LYS A 327     -39.896   9.866  -9.395  1.00  1.40           C  
ATOM   5179  CE  LYS A 327     -40.752   8.891 -10.187  1.00  1.40           C  
ATOM   5180  NZ  LYS A 327     -41.313   7.809  -9.325  1.00  1.40           N  
ATOM   5181  H   LYS A 327     -37.147  13.743  -8.426  1.00  1.40           H  
ATOM   5182  HA  LYS A 327     -37.027  12.487 -10.972  1.00  1.40           H  
ATOM   5183 1HB  LYS A 327     -37.806  11.423  -8.867  1.00  1.40           H  
ATOM   5184 2HB  LYS A 327     -39.223  12.463  -8.862  1.00  1.40           H  
ATOM   5185 1HG  LYS A 327     -40.058  11.417 -10.877  1.00  1.40           H  
ATOM   5186 2HG  LYS A 327     -38.588  10.457 -11.007  1.00  1.40           H  
ATOM   5187 1HD  LYS A 327     -39.102   9.300  -8.903  1.00  1.40           H  
ATOM   5188 2HD  LYS A 327     -40.508  10.347  -8.636  1.00  1.40           H  
ATOM   5189 1HE  LYS A 327     -41.570   9.436 -10.654  1.00  1.40           H  
ATOM   5190 2HE  LYS A 327     -40.153   8.448 -10.956  1.00  1.40           H  
ATOM   5191 1HZ  LYS A 327     -41.864   7.185  -9.895  1.00  1.40           H  
ATOM   5192 2HZ  LYS A 327     -40.555   7.286  -8.895  1.00  1.40           H  
ATOM   5193 3HZ  LYS A 327     -41.891   8.212  -8.606  1.00  1.40           H  
ATOM   5194  N   ALA A 328     -38.773  13.420 -12.531  1.00  1.74           N  
ATOM   5195  CA  ALA A 328     -39.694  14.109 -13.431  1.00  1.74           C  
ATOM   5196  C   ALA A 328     -41.125  13.900 -12.958  1.00  1.74           C  
ATOM   5197  O   ALA A 328     -41.472  12.815 -12.492  1.00  1.74           O  
ATOM   5198  CB  ALA A 328     -39.537  13.609 -14.858  1.00  1.74           C  
ATOM   5199  H   ALA A 328     -38.237  12.633 -12.900  1.00  1.74           H  
ATOM   5200  HA  ALA A 328     -39.472  15.175 -13.395  1.00  1.74           H  
ATOM   5201 1HB  ALA A 328     -40.222  14.147 -15.511  1.00  1.74           H  
ATOM   5202 2HB  ALA A 328     -38.518  13.775 -15.191  1.00  1.74           H  
ATOM   5203 3HB  ALA A 328     -39.763  12.547 -14.899  1.00  1.74           H  
ATOM   5204  N   THR A 329     -41.966  14.920 -13.127  1.00  2.29           N  
ATOM   5205  CA  THR A 329     -43.363  14.831 -12.713  1.00  2.29           C  
ATOM   5206  C   THR A 329     -44.356  14.822 -13.875  1.00  2.29           C  
ATOM   5207  O   THR A 329     -45.568  14.837 -13.659  1.00  2.29           O  
ATOM   5208  CB  THR A 329     -43.704  15.986 -11.762  1.00  2.29           C  
ATOM   5209  OG1 THR A 329     -43.500  17.242 -12.433  1.00  2.29           O  
ATOM   5210  CG2 THR A 329     -42.801  15.921 -10.534  1.00  2.29           C  
ATOM   5211  H   THR A 329     -41.621  15.787 -13.512  1.00  2.29           H  
ATOM   5212  HA  THR A 329     -43.495  13.897 -12.165  1.00  2.29           H  
ATOM   5213  HB  THR A 329     -44.746  15.911 -11.453  1.00  2.29           H  
ATOM   5214  HG1 THR A 329     -44.128  17.325 -13.157  1.00  2.29           H  
ATOM   5215 1HG2 THR A 329     -43.043  16.739  -9.858  1.00  2.29           H  
ATOM   5216 2HG2 THR A 329     -42.953  14.969 -10.023  1.00  2.29           H  
ATOM   5217 3HG2 THR A 329     -41.757  16.001 -10.839  1.00  2.29           H  
ATOM   5218  N   GLU A 330     -43.853  14.832 -15.103  1.00  3.10           N  
ATOM   5219  CA  GLU A 330     -44.736  14.824 -16.266  1.00  3.10           C  
ATOM   5220  C   GLU A 330     -45.202  13.400 -16.530  1.00  3.10           C  
ATOM   5221  O   GLU A 330     -44.381  12.484 -16.613  1.00  3.10           O  
ATOM   5222  CB  GLU A 330     -44.031  15.403 -17.497  1.00  3.10           C  
ATOM   5223  CG  GLU A 330     -44.925  15.508 -18.734  1.00  3.10           C  
ATOM   5224  CD  GLU A 330     -44.240  16.139 -19.929  1.00  3.10           C  
ATOM   5225  OE1 GLU A 330     -43.125  16.584 -19.791  1.00  3.10           O  
ATOM   5226  OE2 GLU A 330     -44.840  16.174 -20.977  1.00  3.10           O  
ATOM   5227  H   GLU A 330     -42.852  14.817 -15.223  1.00  3.10           H  
ATOM   5228  HA  GLU A 330     -45.614  15.434 -16.049  1.00  3.10           H  
ATOM   5229 1HB  GLU A 330     -43.653  16.399 -17.266  1.00  3.10           H  
ATOM   5230 2HB  GLU A 330     -43.175  14.778 -17.752  1.00  3.10           H  
ATOM   5231 1HG  GLU A 330     -45.257  14.507 -19.011  1.00  3.10           H  
ATOM   5232 2HG  GLU A 330     -45.808  16.092 -18.478  1.00  3.10           H  
ATOM   5233  N   THR A 331     -46.513  13.211 -16.648  1.00  4.20           N  
ATOM   5234  CA  THR A 331     -47.054  11.874 -16.842  1.00  4.20           C  
ATOM   5235  C   THR A 331     -48.001  11.784 -18.048  1.00  4.20           C  
ATOM   5236  O   THR A 331     -48.672  12.760 -18.391  1.00  4.20           O  
ATOM   5237  CB  THR A 331     -47.811  11.454 -15.557  1.00  4.20           C  
ATOM   5238  OG1 THR A 331     -48.898  12.356 -15.330  1.00  4.20           O  
ATOM   5239  CG2 THR A 331     -46.881  11.478 -14.355  1.00  4.20           C  
ATOM   5240  H   THR A 331     -47.135  14.003 -16.574  1.00  4.20           H  
ATOM   5241  HA  THR A 331     -46.212  11.205 -16.987  1.00  4.20           H  
ATOM   5242  HB  THR A 331     -48.211  10.458 -15.668  1.00  4.20           H  
ATOM   5243  HG1 THR A 331     -49.303  12.159 -14.482  1.00  4.20           H  
ATOM   5244 1HG2 THR A 331     -47.433  11.180 -13.466  1.00  4.20           H  
ATOM   5245 2HG2 THR A 331     -46.057  10.787 -14.520  1.00  4.20           H  
ATOM   5246 3HG2 THR A 331     -46.487  12.477 -14.209  1.00  4.20           H  
ATOM   5247  N   PRO A 332     -48.159  10.594 -18.656  1.00  5.55           N  
ATOM   5248  CA  PRO A 332     -49.075  10.305 -19.745  1.00  5.55           C  
ATOM   5249  C   PRO A 332     -50.494  10.157 -19.229  1.00  5.55           C  
ATOM   5250  O   PRO A 332     -51.059   9.064 -19.229  1.00  5.55           O  
ATOM   5251  CB  PRO A 332     -48.517   8.997 -20.309  1.00  5.55           C  
ATOM   5252  CG  PRO A 332     -47.901   8.307 -19.118  1.00  5.55           C  
ATOM   5253  CD  PRO A 332     -47.303   9.432 -18.286  1.00  5.55           C  
ATOM   5254  HA  PRO A 332     -49.016  11.113 -20.489  1.00  5.55           H  
ATOM   5255 1HB  PRO A 332     -49.329   8.411 -20.767  1.00  5.55           H  
ATOM   5256 2HB  PRO A 332     -47.790   9.210 -21.106  1.00  5.55           H  
ATOM   5257 1HG  PRO A 332     -48.672   7.741 -18.574  1.00  5.55           H  
ATOM   5258 2HG  PRO A 332     -47.148   7.575 -19.451  1.00  5.55           H  
ATOM   5259 1HD  PRO A 332     -47.384   9.164 -17.235  1.00  5.55           H  
ATOM   5260 2HD  PRO A 332     -46.260   9.606 -18.594  1.00  5.55           H  
ATOM   5261  N   VAL A 333     -51.064  11.278 -18.804  1.00  6.99           N  
ATOM   5262  CA  VAL A 333     -52.384  11.309 -18.181  1.00  6.99           C  
ATOM   5263  C   VAL A 333     -53.474  10.732 -19.076  1.00  6.99           C  
ATOM   5264  O   VAL A 333     -54.347  10.006 -18.600  1.00  6.99           O  
ATOM   5265  CB  VAL A 333     -52.754  12.753 -17.809  1.00  6.99           C  
ATOM   5266  CG1 VAL A 333     -54.203  12.822 -17.359  1.00  6.99           C  
ATOM   5267  CG2 VAL A 333     -51.824  13.235 -16.714  1.00  6.99           C  
ATOM   5268  H   VAL A 333     -50.505  12.131 -18.851  1.00  6.99           H  
ATOM   5269  HA  VAL A 333     -52.338  10.718 -17.266  1.00  6.99           H  
ATOM   5270  HB  VAL A 333     -52.648  13.391 -18.685  1.00  6.99           H  
ATOM   5271 1HG1 VAL A 333     -54.456  13.851 -17.107  1.00  6.99           H  
ATOM   5272 2HG1 VAL A 333     -54.852  12.478 -18.163  1.00  6.99           H  
ATOM   5273 3HG1 VAL A 333     -54.342  12.189 -16.485  1.00  6.99           H  
ATOM   5274 1HG2 VAL A 333     -52.072  14.262 -16.450  1.00  6.99           H  
ATOM   5275 2HG2 VAL A 333     -51.932  12.598 -15.838  1.00  6.99           H  
ATOM   5276 3HG2 VAL A 333     -50.795  13.191 -17.067  1.00  6.99           H  
ATOM   5277  N   ASN A 334     -53.447  11.068 -20.362  1.00  8.36           N  
ATOM   5278  CA  ASN A 334     -54.436  10.515 -21.276  1.00  8.36           C  
ATOM   5279  C   ASN A 334     -53.880  10.410 -22.690  1.00  8.36           C  
ATOM   5280  O   ASN A 334     -53.963  11.347 -23.497  1.00  8.36           O  
ATOM   5281  CB  ASN A 334     -55.718  11.321 -21.259  1.00  8.36           C  
ATOM   5282  CG  ASN A 334     -56.806  10.669 -22.086  1.00  8.36           C  
ATOM   5283  OD1 ASN A 334     -56.546   9.896 -23.031  1.00  8.36           O  
ATOM   5284  ND2 ASN A 334     -58.040  10.971 -21.748  1.00  8.36           N  
ATOM   5285  H   ASN A 334     -52.718  11.675 -20.701  1.00  8.36           H  
ATOM   5286  HA  ASN A 334     -54.672   9.500 -20.949  1.00  8.36           H  
ATOM   5287 1HB  ASN A 334     -56.073  11.428 -20.232  1.00  8.36           H  
ATOM   5288 2HB  ASN A 334     -55.529  12.321 -21.647  1.00  8.36           H  
ATOM   5289 1HD2 ASN A 334     -58.810  10.577 -22.252  1.00  8.36           H  
ATOM   5290 2HD2 ASN A 334     -58.210  11.595 -20.984  1.00  8.36           H  
ATOM   5291  N   GLY A 335     -53.388   9.220 -23.018  1.00  9.56           N  
ATOM   5292  CA  GLY A 335     -52.717   8.958 -24.285  1.00  9.56           C  
ATOM   5293  C   GLY A 335     -53.683   8.733 -25.444  1.00  9.56           C  
ATOM   5294  O   GLY A 335     -53.258   8.393 -26.547  1.00  9.56           O  
ATOM   5295  H   GLY A 335     -53.413   8.485 -22.322  1.00  9.56           H  
ATOM   5296 1HA  GLY A 335     -52.059   9.796 -24.519  1.00  9.56           H  
ATOM   5297 2HA  GLY A 335     -52.079   8.083 -24.173  1.00  9.56           H  
ATOM   5298  N   THR A 336     -54.982   8.893 -25.188  1.00 10.54           N  
ATOM   5299  CA  THR A 336     -55.987   8.693 -26.212  1.00 10.54           C  
ATOM   5300  C   THR A 336     -56.626  10.028 -26.579  1.00 10.54           C  
ATOM   5301  O   THR A 336     -57.615  10.057 -27.317  1.00 10.54           O  
ATOM   5302  CB  THR A 336     -57.087   7.708 -25.763  1.00 10.54           C  
ATOM   5303  OG1 THR A 336     -57.812   8.229 -24.632  1.00 10.54           O  
ATOM   5304  CG2 THR A 336     -56.436   6.396 -25.359  1.00 10.54           C  
ATOM   5305  H   THR A 336     -55.294   9.184 -24.265  1.00 10.54           H  
ATOM   5306  HA  THR A 336     -55.509   8.292 -27.105  1.00 10.54           H  
ATOM   5307  HB  THR A 336     -57.780   7.528 -26.583  1.00 10.54           H  
ATOM   5308  HG1 THR A 336     -57.246   8.796 -24.088  1.00 10.54           H  
ATOM   5309 1HG2 THR A 336     -57.204   5.691 -25.046  1.00 10.54           H  
ATOM   5310 2HG2 THR A 336     -55.889   5.987 -26.208  1.00 10.54           H  
ATOM   5311 3HG2 THR A 336     -55.748   6.573 -24.534  1.00 10.54           H  
ATOM   5312  N   THR A 337     -56.081  11.135 -26.055  1.00 11.29           N  
ATOM   5313  CA  THR A 337     -56.654  12.450 -26.328  1.00 11.29           C  
ATOM   5314  C   THR A 337     -56.761  12.728 -27.831  1.00 11.29           C  
ATOM   5315  O   THR A 337     -55.781  12.621 -28.564  1.00 11.29           O  
ATOM   5316  CB  THR A 337     -55.788  13.547 -25.668  1.00 11.29           C  
ATOM   5317  OG1 THR A 337     -55.718  13.312 -24.261  1.00 11.29           O  
ATOM   5318  CG2 THR A 337     -56.349  14.923 -25.923  1.00 11.29           C  
ATOM   5319  H   THR A 337     -55.275  11.070 -25.429  1.00 11.29           H  
ATOM   5320  HA  THR A 337     -57.655  12.482 -25.899  1.00 11.29           H  
ATOM   5321  HB  THR A 337     -54.779  13.501 -26.074  1.00 11.29           H  
ATOM   5322  HG1 THR A 337     -55.049  12.609 -24.086  1.00 11.29           H  
ATOM   5323 1HG2 THR A 337     -55.716  15.671 -25.448  1.00 11.29           H  
ATOM   5324 2HG2 THR A 337     -56.360  15.103 -26.978  1.00 11.29           H  
ATOM   5325 3HG2 THR A 337     -57.358  14.997 -25.522  1.00 11.29           H  
ATOM   5326  N   GLN A 338     -57.966  13.115 -28.270  1.00 11.88           N  
ATOM   5327  CA  GLN A 338     -58.250  13.412 -29.681  1.00 11.88           C  
ATOM   5328  C   GLN A 338     -58.237  14.910 -30.001  1.00 11.88           C  
ATOM   5329  O   GLN A 338     -58.477  15.311 -31.141  1.00 11.88           O  
ATOM   5330  CB  GLN A 338     -59.610  12.825 -30.066  1.00 11.88           C  
ATOM   5331  CG  GLN A 338     -59.693  11.311 -29.911  1.00 11.88           C  
ATOM   5332  CD  GLN A 338     -58.717  10.562 -30.808  1.00 11.88           C  
ATOM   5333  OE1 GLN A 338     -58.747  10.701 -32.039  1.00 11.88           O  
ATOM   5334  NE2 GLN A 338     -57.840   9.776 -30.197  1.00 11.88           N  
ATOM   5335  H   GLN A 338     -58.722  13.171 -27.603  1.00 11.88           H  
ATOM   5336  HA  GLN A 338     -57.482  12.936 -30.288  1.00 11.88           H  
ATOM   5337 1HB  GLN A 338     -60.388  13.275 -29.451  1.00 11.88           H  
ATOM   5338 2HB  GLN A 338     -59.829  13.069 -31.105  1.00 11.88           H  
ATOM   5339 1HG  GLN A 338     -59.463  11.052 -28.876  1.00 11.88           H  
ATOM   5340 2HG  GLN A 338     -60.702  10.985 -30.158  1.00 11.88           H  
ATOM   5341 1HE2 GLN A 338     -57.168   9.265 -30.728  1.00 11.88           H  
ATOM   5342 2HE2 GLN A 338     -57.841   9.713 -29.174  1.00 11.88           H  
ATOM   5343  N   LYS A 339     -58.003  15.718 -28.978  1.00 12.34           N  
ATOM   5344  CA  LYS A 339     -58.001  17.169 -29.092  1.00 12.34           C  
ATOM   5345  C   LYS A 339     -56.676  17.753 -28.615  1.00 12.34           C  
ATOM   5346  O   LYS A 339     -55.754  17.945 -29.407  1.00 12.34           O  
ATOM   5347  OXT LYS A 339     -56.522  18.012 -27.423  1.00 12.34           O  
ATOM   5348  CB  LYS A 339     -59.161  17.760 -28.288  1.00 12.34           C  
ATOM   5349  CG  LYS A 339     -60.547  17.356 -28.795  1.00 12.34           C  
ATOM   5350  CD  LYS A 339     -61.654  18.013 -27.980  1.00 12.34           C  
ATOM   5351  CE  LYS A 339     -63.032  17.591 -28.476  1.00 12.34           C  
ATOM   5352  NZ  LYS A 339     -64.122  18.219 -27.680  1.00 12.34           N  
ATOM   5353  H   LYS A 339     -57.814  15.295 -28.084  1.00 12.34           H  
ATOM   5354  HA  LYS A 339     -58.127  17.439 -30.141  1.00 12.34           H  
ATOM   5355 1HB  LYS A 339     -59.080  17.446 -27.247  1.00 12.34           H  
ATOM   5356 2HB  LYS A 339     -59.101  18.848 -28.308  1.00 12.34           H  
ATOM   5357 1HG  LYS A 339     -60.649  17.649 -29.842  1.00 12.34           H  
ATOM   5358 2HG  LYS A 339     -60.659  16.275 -28.729  1.00 12.34           H  
ATOM   5359 1HD  LYS A 339     -61.552  17.731 -26.931  1.00 12.34           H  
ATOM   5360 2HD  LYS A 339     -61.567  19.097 -28.057  1.00 12.34           H  
ATOM   5361 1HE  LYS A 339     -63.141  17.885 -29.518  1.00 12.34           H  
ATOM   5362 2HE  LYS A 339     -63.120  16.507 -28.403  1.00 12.34           H  
ATOM   5363 1HZ  LYS A 339     -65.017  17.916 -28.037  1.00 12.34           H  
ATOM   5364 2HZ  LYS A 339     -64.035  17.942 -26.712  1.00 12.34           H  
ATOM   5365 3HZ  LYS A 339     -64.055  19.224 -27.750  1.00 12.34           H  
TER    5366
ENDMDL

REMARK ID 697985 MODEL 4 2026-01-03_00000042_full_19
PFRMAT TS
TARGET 2026-01-03_00000042_full_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       4.588   4.273  -0.207  1.00  4.19           N  
ATOM      2  CA  MET A   1       3.451   3.357  -0.193  1.00  4.19           C  
ATOM      3  C   MET A   1       2.560   3.676  -1.393  1.00  4.19           C  
ATOM      4  O   MET A   1       3.070   3.815  -2.504  1.00  4.19           O  
ATOM      5  CB  MET A   1       2.715   3.457   1.133  1.00  4.19           C  
ATOM      6  CG  MET A   1       3.528   3.014   2.372  1.00  4.19           C  
ATOM      7  SD  MET A   1       4.027   1.273   2.313  1.00  4.19           S  
ATOM      8  CE  MET A   1       2.448   0.425   2.475  1.00  4.19           C  
ATOM      9 1H   MET A   1       5.448   3.747  -0.180  1.00  4.19           H  
ATOM     10 2H   MET A   1       4.559   4.826  -1.053  1.00  4.19           H  
ATOM     11 3H   MET A   1       4.538   4.887   0.595  1.00  4.19           H  
ATOM     12  HA  MET A   1       3.816   2.338  -0.313  1.00  4.19           H  
ATOM     13 1HB  MET A   1       2.371   4.481   1.290  1.00  4.19           H  
ATOM     14 2HB  MET A   1       1.843   2.815   1.096  1.00  4.19           H  
ATOM     15 1HG  MET A   1       4.423   3.626   2.443  1.00  4.19           H  
ATOM     16 2HG  MET A   1       2.938   3.177   3.275  1.00  4.19           H  
ATOM     17 1HE  MET A   1       2.602  -0.652   2.436  1.00  4.19           H  
ATOM     18 2HE  MET A   1       1.989   0.687   3.424  1.00  4.19           H  
ATOM     19 3HE  MET A   1       1.788   0.724   1.657  1.00  4.19           H  
ATOM     20  N   SER A   2       1.230   3.801  -1.212  1.00  3.77           N  
ATOM     21  CA  SER A   2       0.384   4.154  -2.365  1.00  3.77           C  
ATOM     22  C   SER A   2       0.593   5.617  -2.758  1.00  3.77           C  
ATOM     23  O   SER A   2       0.293   6.034  -3.878  1.00  3.77           O  
ATOM     24  CB  SER A   2      -1.082   3.952  -2.041  1.00  3.77           C  
ATOM     25  OG  SER A   2      -1.527   4.904  -1.107  1.00  3.77           O  
ATOM     26  H   SER A   2       0.773   3.681  -0.301  1.00  3.77           H  
ATOM     27  HA  SER A   2       0.659   3.522  -3.211  1.00  3.77           H  
ATOM     28 1HB  SER A   2      -1.667   4.036  -2.954  1.00  3.77           H  
ATOM     29 2HB  SER A   2      -1.235   2.951  -1.640  1.00  3.77           H  
ATOM     30  HG  SER A   2      -1.135   4.641  -0.248  1.00  3.77           H  
ATOM     31  N   SER A   3       1.119   6.373  -1.807  1.00  3.13           N  
ATOM     32  CA  SER A   3       1.424   7.782  -1.924  1.00  3.13           C  
ATOM     33  C   SER A   3       2.537   8.148  -0.949  1.00  3.13           C  
ATOM     34  O   SER A   3       3.168   7.269  -0.356  1.00  3.13           O  
ATOM     35  CB  SER A   3       0.187   8.624  -1.671  1.00  3.13           C  
ATOM     36  OG  SER A   3       0.424   9.965  -2.020  1.00  3.13           O  
ATOM     37  H   SER A   3       1.302   5.924  -0.926  1.00  3.13           H  
ATOM     38  HA  SER A   3       1.776   7.980  -2.938  1.00  3.13           H  
ATOM     39 1HB  SER A   3      -0.646   8.233  -2.257  1.00  3.13           H  
ATOM     40 2HB  SER A   3      -0.087   8.551  -0.625  1.00  3.13           H  
ATOM     41  HG  SER A   3      -0.442  10.407  -1.944  1.00  3.13           H  
ATOM     42  N   VAL A   4       2.800   9.447  -0.843  1.00  2.39           N  
ATOM     43  CA  VAL A   4       3.843   9.985   0.036  1.00  2.39           C  
ATOM     44  C   VAL A   4       3.335  11.079   0.975  1.00  2.39           C  
ATOM     45  O   VAL A   4       3.463  10.990   2.188  1.00  2.39           O  
ATOM     46  CB  VAL A   4       5.008  10.561  -0.788  1.00  2.39           C  
ATOM     47  CG1 VAL A   4       6.039  11.155   0.156  1.00  2.39           C  
ATOM     48  CG2 VAL A   4       5.629   9.465  -1.648  1.00  2.39           C  
ATOM     49  H   VAL A   4       2.193  10.057  -1.375  1.00  2.39           H  
ATOM     50  HA  VAL A   4       4.229   9.169   0.650  1.00  2.39           H  
ATOM     51  HB  VAL A   4       4.642  11.363  -1.427  1.00  2.39           H  
ATOM     52 1HG1 VAL A   4       6.863  11.574  -0.418  1.00  2.39           H  
ATOM     53 2HG1 VAL A   4       5.583  11.939   0.761  1.00  2.39           H  
ATOM     54 3HG1 VAL A   4       6.413  10.364   0.808  1.00  2.39           H  
ATOM     55 1HG2 VAL A   4       6.454   9.881  -2.224  1.00  2.39           H  
ATOM     56 2HG2 VAL A   4       6.000   8.668  -1.001  1.00  2.39           H  
ATOM     57 3HG2 VAL A   4       4.885   9.061  -2.330  1.00  2.39           H  
ATOM     58  N   SER A   5       2.753  12.119   0.390  1.00  1.73           N  
ATOM     59  CA  SER A   5       2.371  13.341   1.101  1.00  1.73           C  
ATOM     60  C   SER A   5       0.979  13.336   1.731  1.00  1.73           C  
ATOM     61  O   SER A   5       0.351  14.389   1.853  1.00  1.73           O  
ATOM     62  CB  SER A   5       2.483  14.522   0.165  1.00  1.73           C  
ATOM     63  OG  SER A   5       1.606  14.389  -0.921  1.00  1.73           O  
ATOM     64  H   SER A   5       2.627  12.096  -0.608  1.00  1.73           H  
ATOM     65  HA  SER A   5       3.092  13.483   1.911  1.00  1.73           H  
ATOM     66 1HB  SER A   5       2.256  15.436   0.711  1.00  1.73           H  
ATOM     67 2HB  SER A   5       3.507  14.601  -0.196  1.00  1.73           H  
ATOM     68  HG  SER A   5       0.725  14.309  -0.543  1.00  1.73           H  
ATOM     69  N   GLU A   6       0.476  12.163   2.086  1.00  1.24           N  
ATOM     70  CA  GLU A   6      -0.826  12.067   2.734  1.00  1.24           C  
ATOM     71  C   GLU A   6      -0.736  12.624   4.133  1.00  1.24           C  
ATOM     72  O   GLU A   6       0.371  12.775   4.662  1.00  1.24           O  
ATOM     73  CB  GLU A   6      -1.331  10.629   2.785  1.00  1.24           C  
ATOM     74  CG  GLU A   6      -1.670  10.058   1.441  1.00  1.24           C  
ATOM     75  CD  GLU A   6      -2.878  10.741   0.813  1.00  1.24           C  
ATOM     76  OE1 GLU A   6      -3.890  10.880   1.481  1.00  1.24           O  
ATOM     77  OE2 GLU A   6      -2.781  11.119  -0.334  1.00  1.24           O  
ATOM     78  H   GLU A   6       1.041  11.334   1.951  1.00  1.24           H  
ATOM     79  HA  GLU A   6      -1.543  12.670   2.175  1.00  1.24           H  
ATOM     80 1HB  GLU A   6      -0.568   9.992   3.237  1.00  1.24           H  
ATOM     81 2HB  GLU A   6      -2.222  10.571   3.416  1.00  1.24           H  
ATOM     82 1HG  GLU A   6      -0.810  10.205   0.795  1.00  1.24           H  
ATOM     83 2HG  GLU A   6      -1.854   8.987   1.535  1.00  1.24           H  
ATOM     84  N   THR A   7      -1.890  12.962   4.706  1.00  0.92           N  
ATOM     85  CA  THR A   7      -1.894  13.485   6.057  1.00  0.92           C  
ATOM     86  C   THR A   7      -2.591  12.528   7.019  1.00  0.92           C  
ATOM     87  O   THR A   7      -3.715  12.050   6.774  1.00  0.92           O  
ATOM     88  CB  THR A   7      -2.550  14.866   6.134  1.00  0.92           C  
ATOM     89  OG1 THR A   7      -1.859  15.771   5.267  1.00  0.92           O  
ATOM     90  CG2 THR A   7      -2.384  15.384   7.563  1.00  0.92           C  
ATOM     91  H   THR A   7      -2.756  12.834   4.199  1.00  0.92           H  
ATOM     92  HA  THR A   7      -0.865  13.591   6.385  1.00  0.92           H  
ATOM     93  HB  THR A   7      -3.600  14.818   5.858  1.00  0.92           H  
ATOM     94  HG1 THR A   7      -2.222  16.650   5.374  1.00  0.92           H  
ATOM     95 1HG2 THR A   7      -2.799  16.363   7.635  1.00  0.92           H  
ATOM     96 2HG2 THR A   7      -2.882  14.732   8.251  1.00  0.92           H  
ATOM     97 3HG2 THR A   7      -1.328  15.427   7.814  1.00  0.92           H  
ATOM     98  N   VAL A   8      -1.888  12.247   8.099  1.00  0.73           N  
ATOM     99  CA  VAL A   8      -2.336  11.354   9.140  1.00  0.73           C  
ATOM    100  C   VAL A   8      -2.381  11.936  10.537  1.00  0.73           C  
ATOM    101  O   VAL A   8      -1.436  12.577  10.984  1.00  0.73           O  
ATOM    102  CB  VAL A   8      -1.462  10.110   9.146  1.00  0.73           C  
ATOM    103  CG1 VAL A   8      -1.786   9.317  10.292  1.00  0.73           C  
ATOM    104  CG2 VAL A   8      -1.745   9.276   7.881  1.00  0.73           C  
ATOM    105  H   VAL A   8      -0.973  12.691   8.194  1.00  0.73           H  
ATOM    106  HA  VAL A   8      -3.340  11.046   8.879  1.00  0.73           H  
ATOM    107  HB  VAL A   8      -0.409  10.395   9.194  1.00  0.73           H  
ATOM    108 1HG1 VAL A   8      -1.167   8.458  10.278  1.00  0.73           H  
ATOM    109 2HG1 VAL A   8      -1.591   9.871  11.201  1.00  0.73           H  
ATOM    110 3HG1 VAL A   8      -2.838   9.037  10.247  1.00  0.73           H  
ATOM    111 1HG2 VAL A   8      -1.138   8.374   7.892  1.00  0.73           H  
ATOM    112 2HG2 VAL A   8      -2.799   8.999   7.863  1.00  0.73           H  
ATOM    113 3HG2 VAL A   8      -1.516   9.857   6.993  1.00  0.73           H  
ATOM    114  N   CYS A   9      -3.477  11.692  11.227  1.00  0.63           N  
ATOM    115  CA  CYS A   9      -3.613  12.116  12.607  1.00  0.63           C  
ATOM    116  C   CYS A   9      -3.298  10.958  13.536  1.00  0.63           C  
ATOM    117  O   CYS A   9      -3.693   9.824  13.262  1.00  0.63           O  
ATOM    118  CB  CYS A   9      -5.029  12.613  12.903  1.00  0.63           C  
ATOM    119  SG  CYS A   9      -5.546  14.156  12.073  1.00  0.63           S  
ATOM    120  H   CYS A   9      -4.233  11.181  10.787  1.00  0.63           H  
ATOM    121  HA  CYS A   9      -2.908  12.921  12.785  1.00  0.63           H  
ATOM    122 1HB  CYS A   9      -5.731  11.840  12.633  1.00  0.63           H  
ATOM    123 2HB  CYS A   9      -5.129  12.772  13.977  1.00  0.63           H  
ATOM    124  N   VAL A  10      -2.593  11.237  14.619  1.00  0.59           N  
ATOM    125  CA  VAL A  10      -2.310  10.198  15.609  1.00  0.59           C  
ATOM    126  C   VAL A  10      -2.704  10.699  16.988  1.00  0.59           C  
ATOM    127  O   VAL A  10      -2.138  11.691  17.465  1.00  0.59           O  
ATOM    128  CB  VAL A  10      -0.809   9.795  15.618  1.00  0.59           C  
ATOM    129  CG1 VAL A  10      -0.582   8.699  16.707  1.00  0.59           C  
ATOM    130  CG2 VAL A  10      -0.358   9.298  14.213  1.00  0.59           C  
ATOM    131  H   VAL A  10      -2.303  12.208  14.756  1.00  0.59           H  
ATOM    132  HA  VAL A  10      -2.903   9.313  15.381  1.00  0.59           H  
ATOM    133  HB  VAL A  10      -0.208  10.661  15.900  1.00  0.59           H  
ATOM    134 1HG1 VAL A  10       0.473   8.422  16.742  1.00  0.59           H  
ATOM    135 2HG1 VAL A  10      -0.888   9.080  17.683  1.00  0.59           H  
ATOM    136 3HG1 VAL A  10      -1.182   7.818  16.464  1.00  0.59           H  
ATOM    137 1HG2 VAL A  10       0.696   9.027  14.247  1.00  0.59           H  
ATOM    138 2HG2 VAL A  10      -0.942   8.431  13.922  1.00  0.59           H  
ATOM    139 3HG2 VAL A  10      -0.500  10.088  13.478  1.00  0.59           H  
ATOM    140  N   THR A  11      -3.647  10.020  17.644  1.00  0.59           N  
ATOM    141  CA  THR A  11      -4.036  10.519  18.955  1.00  0.59           C  
ATOM    142  C   THR A  11      -3.365   9.697  20.016  1.00  0.59           C  
ATOM    143  O   THR A  11      -3.545   8.476  20.047  1.00  0.59           O  
ATOM    144  CB  THR A  11      -5.558  10.445  19.172  1.00  0.59           C  
ATOM    145  OG1 THR A  11      -5.982   9.101  19.162  1.00  0.59           O  
ATOM    146  CG2 THR A  11      -6.301  11.164  18.023  1.00  0.59           C  
ATOM    147  H   THR A  11      -4.079   9.200  17.215  1.00  0.59           H  
ATOM    148  HA  THR A  11      -3.678  11.524  19.074  1.00  0.59           H  
ATOM    149  HB  THR A  11      -5.816  10.905  20.126  1.00  0.59           H  
ATOM    150  HG1 THR A  11      -6.947   9.088  19.176  1.00  0.59           H  
ATOM    151 1HG2 THR A  11      -7.376  11.096  18.186  1.00  0.59           H  
ATOM    152 2HG2 THR A  11      -6.013  12.207  17.985  1.00  0.59           H  
ATOM    153 3HG2 THR A  11      -6.049  10.686  17.073  1.00  0.59           H  
ATOM    154  N   GLY A  12      -2.712  10.371  20.978  1.00  0.62           N  
ATOM    155  CA  GLY A  12      -1.947   9.674  22.015  1.00  0.62           C  
ATOM    156  C   GLY A  12      -0.540   9.481  21.480  1.00  0.62           C  
ATOM    157  O   GLY A  12       0.136   8.488  21.755  1.00  0.62           O  
ATOM    158  H   GLY A  12      -2.652  11.391  20.921  1.00  0.62           H  
ATOM    159 1HA  GLY A  12      -1.927  10.265  22.930  1.00  0.62           H  
ATOM    160 2HA  GLY A  12      -2.393   8.711  22.242  1.00  0.62           H  
ATOM    161  N   ALA A  13      -0.110  10.465  20.703  1.00  0.64           N  
ATOM    162  CA  ALA A  13       1.170  10.478  20.013  1.00  0.64           C  
ATOM    163  C   ALA A  13       2.376  10.337  20.917  1.00  0.64           C  
ATOM    164  O   ALA A  13       3.392   9.795  20.501  1.00  0.64           O  
ATOM    165  CB  ALA A  13       1.282  11.757  19.258  1.00  0.64           C  
ATOM    166  H   ALA A  13      -0.725  11.271  20.582  1.00  0.64           H  
ATOM    167  HA  ALA A  13       1.180   9.645  19.311  1.00  0.64           H  
ATOM    168 1HB  ALA A  13       2.210  11.767  18.703  1.00  0.64           H  
ATOM    169 2HB  ALA A  13       0.430  11.816  18.577  1.00  0.64           H  
ATOM    170 3HB  ALA A  13       1.264  12.591  19.949  1.00  0.64           H  
ATOM    171  N   ALA A  14       2.291  10.839  22.138  1.00  0.67           N  
ATOM    172  CA  ALA A  14       3.423  10.779  23.052  1.00  0.67           C  
ATOM    173  C   ALA A  14       3.520   9.413  23.748  1.00  0.67           C  
ATOM    174  O   ALA A  14       4.420   9.192  24.559  1.00  0.67           O  
ATOM    175  CB  ALA A  14       3.331  11.897  24.073  1.00  0.67           C  
ATOM    176  H   ALA A  14       1.428  11.263  22.437  1.00  0.67           H  
ATOM    177  HA  ALA A  14       4.335  10.919  22.472  1.00  0.67           H  
ATOM    178 1HB  ALA A  14       4.206  11.863  24.726  1.00  0.67           H  
ATOM    179 2HB  ALA A  14       3.304  12.856  23.559  1.00  0.67           H  
ATOM    180 3HB  ALA A  14       2.429  11.774  24.665  1.00  0.67           H  
ATOM    181  N   GLY A  15       2.584   8.495  23.478  1.00  0.69           N  
ATOM    182  CA  GLY A  15       2.689   7.180  24.092  1.00  0.69           C  
ATOM    183  C   GLY A  15       3.715   6.389  23.292  1.00  0.69           C  
ATOM    184  O   GLY A  15       4.106   6.815  22.212  1.00  0.69           O  
ATOM    185  H   GLY A  15       1.822   8.677  22.827  1.00  0.69           H  
ATOM    186 1HA  GLY A  15       3.001   7.273  25.133  1.00  0.69           H  
ATOM    187 2HA  GLY A  15       1.720   6.682  24.069  1.00  0.69           H  
ATOM    188  N   PHE A  16       4.110   5.213  23.768  1.00  0.70           N  
ATOM    189  CA  PHE A  16       5.125   4.395  23.079  1.00  0.70           C  
ATOM    190  C   PHE A  16       4.743   4.002  21.653  1.00  0.70           C  
ATOM    191  O   PHE A  16       5.501   4.241  20.703  1.00  0.70           O  
ATOM    192  CB  PHE A  16       5.450   3.217  23.997  1.00  0.70           C  
ATOM    193  CG  PHE A  16       6.381   2.093  23.548  1.00  0.70           C  
ATOM    194  CD1 PHE A  16       7.747   2.291  23.427  1.00  0.70           C  
ATOM    195  CD2 PHE A  16       5.888   0.795  23.374  1.00  0.70           C  
ATOM    196  CE1 PHE A  16       8.599   1.233  23.110  1.00  0.70           C  
ATOM    197  CE2 PHE A  16       6.742  -0.254  23.071  1.00  0.70           C  
ATOM    198  CZ  PHE A  16       8.102  -0.029  22.935  1.00  0.70           C  
ATOM    199  H   PHE A  16       3.739   4.893  24.651  1.00  0.70           H  
ATOM    200  HA  PHE A  16       6.031   4.986  23.004  1.00  0.70           H  
ATOM    201 1HB  PHE A  16       5.900   3.651  24.883  1.00  0.70           H  
ATOM    202 2HB  PHE A  16       4.515   2.759  24.313  1.00  0.70           H  
ATOM    203  HD1 PHE A  16       8.150   3.287  23.586  1.00  0.70           H  
ATOM    204  HD2 PHE A  16       4.821   0.609  23.495  1.00  0.70           H  
ATOM    205  HE1 PHE A  16       9.669   1.399  23.014  1.00  0.70           H  
ATOM    206  HE2 PHE A  16       6.350  -1.254  22.951  1.00  0.70           H  
ATOM    207  HZ  PHE A  16       8.780  -0.850  22.699  1.00  0.70           H  
ATOM    208  N   ILE A  17       3.554   3.438  21.479  1.00  0.70           N  
ATOM    209  CA  ILE A  17       3.144   3.048  20.140  1.00  0.70           C  
ATOM    210  C   ILE A  17       2.944   4.281  19.273  1.00  0.70           C  
ATOM    211  O   ILE A  17       3.361   4.322  18.115  1.00  0.70           O  
ATOM    212  CB  ILE A  17       1.864   2.197  20.145  1.00  0.70           C  
ATOM    213  CG1 ILE A  17       2.113   0.853  20.817  1.00  0.70           C  
ATOM    214  CG2 ILE A  17       1.401   1.973  18.693  1.00  0.70           C  
ATOM    215  CD1 ILE A  17       0.860   0.087  21.098  1.00  0.70           C  
ATOM    216  H   ILE A  17       2.954   3.265  22.271  1.00  0.70           H  
ATOM    217  HA  ILE A  17       3.943   2.478  19.705  1.00  0.70           H  
ATOM    218  HB  ILE A  17       1.080   2.714  20.700  1.00  0.70           H  
ATOM    219 1HG1 ILE A  17       2.720   0.250  20.177  1.00  0.70           H  
ATOM    220 2HG1 ILE A  17       2.645   1.016  21.755  1.00  0.70           H  
ATOM    221 1HG2 ILE A  17       0.487   1.379  18.686  1.00  0.70           H  
ATOM    222 2HG2 ILE A  17       1.210   2.935  18.217  1.00  0.70           H  
ATOM    223 3HG2 ILE A  17       2.179   1.447  18.138  1.00  0.70           H  
ATOM    224 1HD1 ILE A  17       1.110  -0.854  21.569  1.00  0.70           H  
ATOM    225 2HD1 ILE A  17       0.218   0.665  21.761  1.00  0.70           H  
ATOM    226 3HD1 ILE A  17       0.338  -0.103  20.163  1.00  0.70           H  
ATOM    227  N   GLY A  18       2.290   5.284  19.851  1.00  0.69           N  
ATOM    228  CA  GLY A  18       1.994   6.543  19.182  1.00  0.69           C  
ATOM    229  C   GLY A  18       3.243   7.200  18.623  1.00  0.69           C  
ATOM    230  O   GLY A  18       3.308   7.486  17.428  1.00  0.69           O  
ATOM    231  H   GLY A  18       1.996   5.169  20.808  1.00  0.69           H  
ATOM    232 1HA  GLY A  18       1.281   6.369  18.378  1.00  0.69           H  
ATOM    233 2HA  GLY A  18       1.522   7.219  19.894  1.00  0.69           H  
ATOM    234  N   SER A  19       4.248   7.414  19.464  1.00  0.67           N  
ATOM    235  CA  SER A  19       5.467   8.079  19.043  1.00  0.67           C  
ATOM    236  C   SER A  19       6.189   7.351  17.937  1.00  0.67           C  
ATOM    237  O   SER A  19       6.671   7.973  16.986  1.00  0.67           O  
ATOM    238  CB  SER A  19       6.394   8.195  20.228  1.00  0.67           C  
ATOM    239  OG  SER A  19       5.882   9.070  21.185  1.00  0.67           O  
ATOM    240  H   SER A  19       4.147   7.153  20.440  1.00  0.67           H  
ATOM    241  HA  SER A  19       5.199   9.070  18.684  1.00  0.67           H  
ATOM    242 1HB  SER A  19       6.506   7.204  20.674  1.00  0.67           H  
ATOM    243 2HB  SER A  19       7.375   8.527  19.909  1.00  0.67           H  
ATOM    244  HG  SER A  19       4.904   9.109  21.020  1.00  0.67           H  
ATOM    245  N   TRP A  20       6.270   6.033  18.047  1.00  0.66           N  
ATOM    246  CA  TRP A  20       6.940   5.244  17.033  1.00  0.66           C  
ATOM    247  C   TRP A  20       6.177   5.391  15.716  1.00  0.66           C  
ATOM    248  O   TRP A  20       6.780   5.585  14.658  1.00  0.66           O  
ATOM    249  CB  TRP A  20       7.062   3.821  17.476  1.00  0.66           C  
ATOM    250  CG  TRP A  20       8.023   3.015  16.682  1.00  0.66           C  
ATOM    251  CD1 TRP A  20       7.865   2.397  15.495  1.00  0.66           C  
ATOM    252  CD2 TRP A  20       9.361   2.720  17.105  1.00  0.66           C  
ATOM    253  NE1 TRP A  20       9.019   1.748  15.151  1.00  0.66           N  
ATOM    254  CE2 TRP A  20       9.935   1.934  16.122  1.00  0.66           C  
ATOM    255  CE3 TRP A  20      10.106   3.059  18.234  1.00  0.66           C  
ATOM    256  CZ2 TRP A  20      11.229   1.475  16.218  1.00  0.66           C  
ATOM    257  CZ3 TRP A  20      11.403   2.607  18.336  1.00  0.66           C  
ATOM    258  CH2 TRP A  20      11.954   1.833  17.349  1.00  0.66           C  
ATOM    259  H   TRP A  20       5.864   5.557  18.859  1.00  0.66           H  
ATOM    260  HA  TRP A  20       7.938   5.636  16.886  1.00  0.66           H  
ATOM    261 1HB  TRP A  20       7.421   3.842  18.498  1.00  0.66           H  
ATOM    262 2HB  TRP A  20       6.088   3.352  17.478  1.00  0.66           H  
ATOM    263  HD1 TRP A  20       6.972   2.416  14.901  1.00  0.66           H  
ATOM    264  HE1 TRP A  20       9.186   1.188  14.297  1.00  0.66           H  
ATOM    265  HE3 TRP A  20       9.664   3.668  19.018  1.00  0.66           H  
ATOM    266  HZ2 TRP A  20      11.677   0.856  15.440  1.00  0.66           H  
ATOM    267  HZ3 TRP A  20      11.977   2.883  19.224  1.00  0.66           H  
ATOM    268  HH2 TRP A  20      12.981   1.490  17.454  1.00  0.66           H  
ATOM    269  N   LEU A  21       4.843   5.257  15.777  1.00  0.65           N  
ATOM    270  CA  LEU A  21       3.993   5.405  14.602  1.00  0.65           C  
ATOM    271  C   LEU A  21       4.225   6.770  13.959  1.00  0.65           C  
ATOM    272  O   LEU A  21       4.427   6.849  12.748  1.00  0.65           O  
ATOM    273  CB  LEU A  21       2.517   5.241  14.986  1.00  0.65           C  
ATOM    274  CG  LEU A  21       1.521   5.387  13.890  1.00  0.65           C  
ATOM    275  CD1 LEU A  21       1.730   4.308  12.809  1.00  0.65           C  
ATOM    276  CD2 LEU A  21       0.175   5.282  14.478  1.00  0.65           C  
ATOM    277  H   LEU A  21       4.391   5.063  16.672  1.00  0.65           H  
ATOM    278  HA  LEU A  21       4.256   4.631  13.884  1.00  0.65           H  
ATOM    279 1HB  LEU A  21       2.386   4.254  15.431  1.00  0.65           H  
ATOM    280 2HB  LEU A  21       2.276   5.978  15.742  1.00  0.65           H  
ATOM    281  HG  LEU A  21       1.639   6.356  13.435  1.00  0.65           H  
ATOM    282 1HD1 LEU A  21       0.986   4.441  12.018  1.00  0.65           H  
ATOM    283 2HD1 LEU A  21       2.729   4.404  12.385  1.00  0.65           H  
ATOM    284 3HD1 LEU A  21       1.619   3.314  13.249  1.00  0.65           H  
ATOM    285 1HD2 LEU A  21      -0.512   5.410  13.696  1.00  0.65           H  
ATOM    286 2HD2 LEU A  21       0.044   4.302  14.940  1.00  0.65           H  
ATOM    287 3HD2 LEU A  21       0.041   6.059  15.225  1.00  0.65           H  
ATOM    288  N   VAL A  22       4.256   7.841  14.765  1.00  0.65           N  
ATOM    289  CA  VAL A  22       4.503   9.179  14.232  1.00  0.65           C  
ATOM    290  C   VAL A  22       5.851   9.212  13.525  1.00  0.65           C  
ATOM    291  O   VAL A  22       5.955   9.701  12.399  1.00  0.65           O  
ATOM    292  CB  VAL A  22       4.483  10.241  15.360  1.00  0.65           C  
ATOM    293  CG1 VAL A  22       4.985  11.569  14.837  1.00  0.65           C  
ATOM    294  CG2 VAL A  22       3.055  10.414  15.892  1.00  0.65           C  
ATOM    295  H   VAL A  22       4.079   7.720  15.762  1.00  0.65           H  
ATOM    296  HA  VAL A  22       3.722   9.419  13.515  1.00  0.65           H  
ATOM    297  HB  VAL A  22       5.141   9.920  16.167  1.00  0.65           H  
ATOM    298 1HG1 VAL A  22       4.980  12.305  15.641  1.00  0.65           H  
ATOM    299 2HG1 VAL A  22       5.993  11.438  14.476  1.00  0.65           H  
ATOM    300 3HG1 VAL A  22       4.362  11.910  14.030  1.00  0.65           H  
ATOM    301 1HG2 VAL A  22       3.060  11.152  16.681  1.00  0.65           H  
ATOM    302 2HG2 VAL A  22       2.400  10.737  15.107  1.00  0.65           H  
ATOM    303 3HG2 VAL A  22       2.694   9.478  16.278  1.00  0.65           H  
ATOM    304  N   MET A  23       6.881   8.636  14.145  1.00  0.66           N  
ATOM    305  CA  MET A  23       8.190   8.587  13.514  1.00  0.66           C  
ATOM    306  C   MET A  23       8.137   7.898  12.168  1.00  0.66           C  
ATOM    307  O   MET A  23       8.613   8.446  11.174  1.00  0.66           O  
ATOM    308  CB  MET A  23       9.182   7.863  14.423  1.00  0.66           C  
ATOM    309  CG  MET A  23      10.562   7.680  13.843  1.00  0.66           C  
ATOM    310  SD  MET A  23      11.605   6.738  14.941  1.00  0.66           S  
ATOM    311  CE  MET A  23      10.803   5.145  14.853  1.00  0.66           C  
ATOM    312  H   MET A  23       6.758   8.241  15.078  1.00  0.66           H  
ATOM    313  HA  MET A  23       8.534   9.600  13.330  1.00  0.66           H  
ATOM    314 1HB  MET A  23       9.258   8.389  15.371  1.00  0.66           H  
ATOM    315 2HB  MET A  23       8.811   6.877  14.645  1.00  0.66           H  
ATOM    316 1HG  MET A  23      10.485   7.140  12.896  1.00  0.66           H  
ATOM    317 2HG  MET A  23      11.033   8.639  13.642  1.00  0.66           H  
ATOM    318 1HE  MET A  23      11.336   4.442  15.482  1.00  0.66           H  
ATOM    319 2HE  MET A  23       9.770   5.233  15.193  1.00  0.66           H  
ATOM    320 3HE  MET A  23      10.811   4.792  13.830  1.00  0.66           H  
ATOM    321  N   ARG A  24       7.520   6.722  12.106  1.00  0.68           N  
ATOM    322  CA  ARG A  24       7.496   6.004  10.843  1.00  0.68           C  
ATOM    323  C   ARG A  24       6.652   6.722   9.790  1.00  0.68           C  
ATOM    324  O   ARG A  24       7.005   6.750   8.609  1.00  0.68           O  
ATOM    325  CB  ARG A  24       7.021   4.577  11.040  1.00  0.68           C  
ATOM    326  CG  ARG A  24       7.998   3.686  11.845  1.00  0.68           C  
ATOM    327  CD  ARG A  24       9.398   3.670  11.230  1.00  0.68           C  
ATOM    328  NE  ARG A  24      10.263   2.644  11.843  1.00  0.68           N  
ATOM    329  CZ  ARG A  24      11.618   2.638  11.899  1.00  0.68           C  
ATOM    330  NH1 ARG A  24      12.364   3.600  11.419  1.00  0.68           N  
ATOM    331  NH2 ARG A  24      12.179   1.610  12.466  1.00  0.68           N  
ATOM    332  H   ARG A  24       7.109   6.319  12.949  1.00  0.68           H  
ATOM    333  HA  ARG A  24       8.521   5.950  10.476  1.00  0.68           H  
ATOM    334 1HB  ARG A  24       6.070   4.592  11.581  1.00  0.68           H  
ATOM    335 2HB  ARG A  24       6.849   4.110  10.074  1.00  0.68           H  
ATOM    336 1HG  ARG A  24       8.084   4.082  12.861  1.00  0.68           H  
ATOM    337 2HG  ARG A  24       7.624   2.659  11.889  1.00  0.68           H  
ATOM    338 1HD  ARG A  24       9.332   3.468  10.163  1.00  0.68           H  
ATOM    339 2HD  ARG A  24       9.867   4.645  11.383  1.00  0.68           H  
ATOM    340  HE  ARG A  24       9.817   1.806  12.236  1.00  0.68           H  
ATOM    341 1HH1 ARG A  24      11.950   4.410  10.958  1.00  0.68           H  
ATOM    342 2HH1 ARG A  24      13.364   3.545  11.488  1.00  0.68           H  
ATOM    343 1HH2 ARG A  24      11.552   0.873  12.807  1.00  0.68           H  
ATOM    344 2HH2 ARG A  24      13.177   1.538  12.542  1.00  0.68           H  
ATOM    345  N   LEU A  25       5.554   7.341  10.199  1.00  0.71           N  
ATOM    346  CA  LEU A  25       4.738   8.063   9.239  1.00  0.71           C  
ATOM    347  C   LEU A  25       5.540   9.223   8.632  1.00  0.71           C  
ATOM    348  O   LEU A  25       5.552   9.395   7.405  1.00  0.71           O  
ATOM    349  CB  LEU A  25       3.483   8.570   9.945  1.00  0.71           C  
ATOM    350  CG  LEU A  25       2.421   7.533  10.339  1.00  0.71           C  
ATOM    351  CD1 LEU A  25       1.447   8.195  11.280  1.00  0.71           C  
ATOM    352  CD2 LEU A  25       1.693   7.056   9.087  1.00  0.71           C  
ATOM    353  H   LEU A  25       5.271   7.298  11.177  1.00  0.71           H  
ATOM    354  HA  LEU A  25       4.448   7.381   8.442  1.00  0.71           H  
ATOM    355 1HB  LEU A  25       3.800   9.057  10.863  1.00  0.71           H  
ATOM    356 2HB  LEU A  25       3.002   9.309   9.312  1.00  0.71           H  
ATOM    357  HG  LEU A  25       2.879   6.685  10.837  1.00  0.71           H  
ATOM    358 1HD1 LEU A  25       0.669   7.487  11.569  1.00  0.71           H  
ATOM    359 2HD1 LEU A  25       1.980   8.530  12.163  1.00  0.71           H  
ATOM    360 3HD1 LEU A  25       1.005   9.048  10.790  1.00  0.71           H  
ATOM    361 1HD2 LEU A  25       0.925   6.335   9.368  1.00  0.71           H  
ATOM    362 2HD2 LEU A  25       1.230   7.909   8.596  1.00  0.71           H  
ATOM    363 3HD2 LEU A  25       2.406   6.588   8.406  1.00  0.71           H  
ATOM    364  N   ILE A  26       6.311   9.931   9.476  1.00  0.74           N  
ATOM    365  CA  ILE A  26       7.163  11.033   9.020  1.00  0.74           C  
ATOM    366  C   ILE A  26       8.251  10.512   8.079  1.00  0.74           C  
ATOM    367  O   ILE A  26       8.495  11.093   7.020  1.00  0.74           O  
ATOM    368  CB  ILE A  26       7.820  11.772  10.212  1.00  0.74           C  
ATOM    369  CG1 ILE A  26       6.753  12.535  11.033  1.00  0.74           C  
ATOM    370  CG2 ILE A  26       8.899  12.728   9.743  1.00  0.74           C  
ATOM    371  CD1 ILE A  26       7.282  13.046  12.356  1.00  0.74           C  
ATOM    372  H   ILE A  26       6.273   9.728  10.476  1.00  0.74           H  
ATOM    373  HA  ILE A  26       6.544  11.745   8.474  1.00  0.74           H  
ATOM    374  HB  ILE A  26       8.267  11.031  10.877  1.00  0.74           H  
ATOM    375 1HG1 ILE A  26       6.381  13.380  10.451  1.00  0.74           H  
ATOM    376 2HG1 ILE A  26       5.922  11.865  11.230  1.00  0.74           H  
ATOM    377 1HG2 ILE A  26       9.341  13.208  10.610  1.00  0.74           H  
ATOM    378 2HG2 ILE A  26       9.665  12.180   9.197  1.00  0.74           H  
ATOM    379 3HG2 ILE A  26       8.455  13.477   9.098  1.00  0.74           H  
ATOM    380 1HD1 ILE A  26       6.489  13.544  12.888  1.00  0.74           H  
ATOM    381 2HD1 ILE A  26       7.636  12.205  12.944  1.00  0.74           H  
ATOM    382 3HD1 ILE A  26       8.103  13.741  12.187  1.00  0.74           H  
ATOM    383  N   GLU A  27       8.895   9.400   8.441  1.00  0.76           N  
ATOM    384  CA  GLU A  27       9.945   8.799   7.610  1.00  0.76           C  
ATOM    385  C   GLU A  27       9.417   8.359   6.242  1.00  0.76           C  
ATOM    386  O   GLU A  27      10.136   8.420   5.243  1.00  0.76           O  
ATOM    387  CB  GLU A  27      10.620   7.640   8.336  1.00  0.76           C  
ATOM    388  CG  GLU A  27      11.499   8.086   9.514  1.00  0.76           C  
ATOM    389  CD  GLU A  27      12.086   6.946  10.248  1.00  0.76           C  
ATOM    390  OE1 GLU A  27      11.723   5.833   9.952  1.00  0.76           O  
ATOM    391  OE2 GLU A  27      12.905   7.163  11.109  1.00  0.76           O  
ATOM    392  H   GLU A  27       8.664   8.965   9.334  1.00  0.76           H  
ATOM    393  HA  GLU A  27      10.707   9.558   7.438  1.00  0.76           H  
ATOM    394 1HB  GLU A  27       9.858   6.964   8.720  1.00  0.76           H  
ATOM    395 2HB  GLU A  27      11.238   7.080   7.638  1.00  0.76           H  
ATOM    396 1HG  GLU A  27      12.306   8.711   9.132  1.00  0.76           H  
ATOM    397 2HG  GLU A  27      10.909   8.690  10.196  1.00  0.76           H  
ATOM    398  N   ARG A  28       8.137   7.973   6.184  1.00  0.77           N  
ATOM    399  CA  ARG A  28       7.486   7.580   4.934  1.00  0.77           C  
ATOM    400  C   ARG A  28       7.078   8.813   4.108  1.00  0.77           C  
ATOM    401  O   ARG A  28       6.548   8.676   3.004  1.00  0.77           O  
ATOM    402  CB  ARG A  28       6.250   6.712   5.192  1.00  0.77           C  
ATOM    403  CG  ARG A  28       6.501   5.308   5.768  1.00  0.77           C  
ATOM    404  CD  ARG A  28       7.030   4.381   4.732  1.00  0.77           C  
ATOM    405  NE  ARG A  28       7.154   3.011   5.219  1.00  0.77           N  
ATOM    406  CZ  ARG A  28       7.640   1.982   4.492  1.00  0.77           C  
ATOM    407  NH1 ARG A  28       8.039   2.179   3.256  1.00  0.77           N  
ATOM    408  NH2 ARG A  28       7.719   0.778   5.020  1.00  0.77           N  
ATOM    409  H   ARG A  28       7.605   7.900   7.052  1.00  0.77           H  
ATOM    410  HA  ARG A  28       8.195   6.994   4.351  1.00  0.77           H  
ATOM    411 1HB  ARG A  28       5.593   7.229   5.892  1.00  0.77           H  
ATOM    412 2HB  ARG A  28       5.702   6.587   4.264  1.00  0.77           H  
ATOM    413 1HG  ARG A  28       7.242   5.371   6.562  1.00  0.77           H  
ATOM    414 2HG  ARG A  28       5.570   4.904   6.168  1.00  0.77           H  
ATOM    415 1HD  ARG A  28       6.360   4.377   3.876  1.00  0.77           H  
ATOM    416 2HD  ARG A  28       8.017   4.721   4.419  1.00  0.77           H  
ATOM    417  HE  ARG A  28       6.860   2.822   6.168  1.00  0.77           H  
ATOM    418 1HH1 ARG A  28       7.985   3.101   2.850  1.00  0.77           H  
ATOM    419 2HH1 ARG A  28       8.405   1.409   2.714  1.00  0.77           H  
ATOM    420 1HH2 ARG A  28       7.418   0.625   5.971  1.00  0.77           H  
ATOM    421 2HH2 ARG A  28       8.085   0.011   4.475  1.00  0.77           H  
ATOM    422  N   GLY A  29       7.338  10.013   4.644  1.00  0.75           N  
ATOM    423  CA  GLY A  29       7.048  11.287   4.001  1.00  0.75           C  
ATOM    424  C   GLY A  29       5.687  11.906   4.319  1.00  0.75           C  
ATOM    425  O   GLY A  29       5.351  12.963   3.761  1.00  0.75           O  
ATOM    426  H   GLY A  29       7.782  10.072   5.555  1.00  0.75           H  
ATOM    427 1HA  GLY A  29       7.827  11.983   4.292  1.00  0.75           H  
ATOM    428 2HA  GLY A  29       7.139  11.161   2.927  1.00  0.75           H  
ATOM    429  N   TYR A  30       4.922  11.283   5.222  1.00  0.72           N  
ATOM    430  CA  TYR A  30       3.584  11.768   5.564  1.00  0.72           C  
ATOM    431  C   TYR A  30       3.629  12.999   6.446  1.00  0.72           C  
ATOM    432  O   TYR A  30       4.554  13.179   7.245  1.00  0.72           O  
ATOM    433  CB  TYR A  30       2.761  10.702   6.298  1.00  0.72           C  
ATOM    434  CG  TYR A  30       2.430   9.487   5.481  1.00  0.72           C  
ATOM    435  CD1 TYR A  30       3.326   9.019   4.548  1.00  0.72           C  
ATOM    436  CD2 TYR A  30       1.242   8.830   5.677  1.00  0.72           C  
ATOM    437  CE1 TYR A  30       3.043   7.908   3.813  1.00  0.72           C  
ATOM    438  CE2 TYR A  30       0.946   7.700   4.938  1.00  0.72           C  
ATOM    439  CZ  TYR A  30       1.854   7.242   4.005  1.00  0.72           C  
ATOM    440  OH  TYR A  30       1.606   6.129   3.257  1.00  0.72           O  
ATOM    441  H   TYR A  30       5.270  10.457   5.706  1.00  0.72           H  
ATOM    442  HA  TYR A  30       3.065  12.037   4.642  1.00  0.72           H  
ATOM    443 1HB  TYR A  30       3.281  10.389   7.185  1.00  0.72           H  
ATOM    444 2HB  TYR A  30       1.820  11.151   6.625  1.00  0.72           H  
ATOM    445  HD1 TYR A  30       4.261   9.528   4.390  1.00  0.72           H  
ATOM    446  HD2 TYR A  30       0.555   9.202   6.410  1.00  0.72           H  
ATOM    447  HE1 TYR A  30       3.764   7.552   3.076  1.00  0.72           H  
ATOM    448  HE2 TYR A  30       0.010   7.174   5.091  1.00  0.72           H  
ATOM    449  HH  TYR A  30       0.661   5.875   3.311  1.00  0.72           H  
ATOM    450  N   THR A  31       2.602  13.822   6.322  1.00  0.68           N  
ATOM    451  CA  THR A  31       2.412  14.944   7.227  1.00  0.68           C  
ATOM    452  C   THR A  31       1.638  14.371   8.402  1.00  0.68           C  
ATOM    453  O   THR A  31       0.706  13.587   8.189  1.00  0.68           O  
ATOM    454  CB  THR A  31       1.650  16.115   6.569  1.00  0.68           C  
ATOM    455  OG1 THR A  31       2.396  16.630   5.452  1.00  0.68           O  
ATOM    456  CG2 THR A  31       1.402  17.229   7.583  1.00  0.68           C  
ATOM    457  H   THR A  31       1.885  13.608   5.625  1.00  0.68           H  
ATOM    458  HA  THR A  31       3.376  15.304   7.586  1.00  0.68           H  
ATOM    459  HB  THR A  31       0.693  15.748   6.202  1.00  0.68           H  
ATOM    460  HG1 THR A  31       1.823  17.200   4.927  1.00  0.68           H  
ATOM    461 1HG2 THR A  31       0.853  18.039   7.106  1.00  0.68           H  
ATOM    462 2HG2 THR A  31       0.817  16.845   8.420  1.00  0.68           H  
ATOM    463 3HG2 THR A  31       2.358  17.603   7.953  1.00  0.68           H  
ATOM    464  N   VAL A  32       2.060  14.674   9.620  1.00  0.64           N  
ATOM    465  CA  VAL A  32       1.383  14.121  10.779  1.00  0.64           C  
ATOM    466  C   VAL A  32       0.819  15.183  11.717  1.00  0.64           C  
ATOM    467  O   VAL A  32       1.503  16.145  12.084  1.00  0.64           O  
ATOM    468  CB  VAL A  32       2.314  13.175  11.566  1.00  0.64           C  
ATOM    469  CG1 VAL A  32       1.587  12.652  12.801  1.00  0.64           C  
ATOM    470  CG2 VAL A  32       2.742  11.996  10.690  1.00  0.64           C  
ATOM    471  H   VAL A  32       2.836  15.319   9.733  1.00  0.64           H  
ATOM    472  HA  VAL A  32       0.563  13.525  10.414  1.00  0.64           H  
ATOM    473  HB  VAL A  32       3.196  13.722  11.891  1.00  0.64           H  
ATOM    474 1HG1 VAL A  32       2.235  12.001  13.329  1.00  0.64           H  
ATOM    475 2HG1 VAL A  32       1.301  13.477  13.448  1.00  0.64           H  
ATOM    476 3HG1 VAL A  32       0.695  12.103  12.494  1.00  0.64           H  
ATOM    477 1HG2 VAL A  32       3.395  11.345  11.269  1.00  0.64           H  
ATOM    478 2HG2 VAL A  32       1.856  11.444  10.371  1.00  0.64           H  
ATOM    479 3HG2 VAL A  32       3.282  12.354   9.809  1.00  0.64           H  
ATOM    480  N   ARG A  33      -0.443  14.999  12.091  1.00  0.61           N  
ATOM    481  CA  ARG A  33      -1.118  15.890  13.019  1.00  0.61           C  
ATOM    482  C   ARG A  33      -1.336  15.116  14.321  1.00  0.61           C  
ATOM    483  O   ARG A  33      -2.264  14.318  14.473  1.00  0.61           O  
ATOM    484  CB  ARG A  33      -2.424  16.383  12.428  1.00  0.61           C  
ATOM    485  CG  ARG A  33      -2.288  17.208  11.143  1.00  0.61           C  
ATOM    486  CD  ARG A  33      -3.606  17.739  10.663  1.00  0.61           C  
ATOM    487  NE  ARG A  33      -3.516  18.341   9.327  1.00  0.61           N  
ATOM    488  CZ  ARG A  33      -3.097  19.594   9.059  1.00  0.61           C  
ATOM    489  NH1 ARG A  33      -2.694  20.379  10.027  1.00  0.61           N  
ATOM    490  NH2 ARG A  33      -3.091  20.038   7.814  1.00  0.61           N  
ATOM    491  H   ARG A  33      -0.930  14.179  11.730  1.00  0.61           H  
ATOM    492  HA  ARG A  33      -0.480  16.749  13.229  1.00  0.61           H  
ATOM    493 1HB  ARG A  33      -3.009  15.521  12.167  1.00  0.61           H  
ATOM    494 2HB  ARG A  33      -2.993  16.941  13.159  1.00  0.61           H  
ATOM    495 1HG  ARG A  33      -1.612  18.047  11.317  1.00  0.61           H  
ATOM    496 2HG  ARG A  33      -1.881  16.569  10.359  1.00  0.61           H  
ATOM    497 1HD  ARG A  33      -4.324  16.939  10.617  1.00  0.61           H  
ATOM    498 2HD  ARG A  33      -3.975  18.495  11.355  1.00  0.61           H  
ATOM    499  HE  ARG A  33      -3.851  17.768   8.527  1.00  0.61           H  
ATOM    500 1HH1 ARG A  33      -2.696  20.044  10.978  1.00  0.61           H  
ATOM    501 2HH1 ARG A  33      -2.378  21.318   9.821  1.00  0.61           H  
ATOM    502 1HH2 ARG A  33      -3.398  19.438   7.057  1.00  0.61           H  
ATOM    503 2HH2 ARG A  33      -2.778  20.976   7.615  1.00  0.61           H  
ATOM    504  N   ALA A  34      -0.418  15.295  15.235  1.00  0.60           N  
ATOM    505  CA  ALA A  34      -0.413  14.522  16.455  1.00  0.60           C  
ATOM    506  C   ALA A  34      -1.207  15.211  17.522  1.00  0.60           C  
ATOM    507  O   ALA A  34      -1.108  16.431  17.661  1.00  0.60           O  
ATOM    508  CB  ALA A  34       1.003  14.339  16.915  1.00  0.60           C  
ATOM    509  H   ALA A  34       0.290  16.013  15.092  1.00  0.60           H  
ATOM    510  HA  ALA A  34      -0.871  13.551  16.267  1.00  0.60           H  
ATOM    511 1HB  ALA A  34       1.012  13.809  17.798  1.00  0.60           H  
ATOM    512 2HB  ALA A  34       1.568  13.811  16.152  1.00  0.60           H  
ATOM    513 3HB  ALA A  34       1.444  15.315  17.087  1.00  0.60           H  
ATOM    514  N   THR A  35      -1.936  14.447  18.318  1.00  0.61           N  
ATOM    515  CA  THR A  35      -2.598  15.093  19.423  1.00  0.61           C  
ATOM    516  C   THR A  35      -2.066  14.493  20.715  1.00  0.61           C  
ATOM    517  O   THR A  35      -1.886  13.261  20.854  1.00  0.61           O  
ATOM    518  CB  THR A  35      -4.127  14.956  19.314  1.00  0.61           C  
ATOM    519  OG1 THR A  35      -4.488  13.629  19.432  1.00  0.61           O  
ATOM    520  CG2 THR A  35      -4.575  15.403  17.913  1.00  0.61           C  
ATOM    521  H   THR A  35      -2.016  13.445  18.141  1.00  0.61           H  
ATOM    522  HA  THR A  35      -2.357  16.154  19.429  1.00  0.61           H  
ATOM    523  HB  THR A  35      -4.610  15.553  20.086  1.00  0.61           H  
ATOM    524  HG1 THR A  35      -4.191  13.177  18.632  1.00  0.61           H  
ATOM    525 1HG2 THR A  35      -5.637  15.300  17.807  1.00  0.61           H  
ATOM    526 2HG2 THR A  35      -4.311  16.412  17.743  1.00  0.61           H  
ATOM    527 3HG2 THR A  35      -4.086  14.779  17.161  1.00  0.61           H  
ATOM    528  N   VAL A  36      -1.848  15.388  21.667  1.00  0.62           N  
ATOM    529  CA  VAL A  36      -1.324  15.059  22.977  1.00  0.62           C  
ATOM    530  C   VAL A  36      -2.144  15.743  24.075  1.00  0.62           C  
ATOM    531  O   VAL A  36      -2.856  16.715  23.820  1.00  0.62           O  
ATOM    532  CB  VAL A  36       0.167  15.482  23.062  1.00  0.62           C  
ATOM    533  CG1 VAL A  36       1.031  14.736  22.001  1.00  0.62           C  
ATOM    534  CG2 VAL A  36       0.262  16.941  22.840  1.00  0.62           C  
ATOM    535  H   VAL A  36      -2.041  16.369  21.445  1.00  0.62           H  
ATOM    536  HA  VAL A  36      -1.388  13.979  23.116  1.00  0.62           H  
ATOM    537  HB  VAL A  36       0.554  15.229  24.049  1.00  0.62           H  
ATOM    538 1HG1 VAL A  36       2.071  15.049  22.090  1.00  0.62           H  
ATOM    539 2HG1 VAL A  36       0.961  13.664  22.169  1.00  0.62           H  
ATOM    540 3HG1 VAL A  36       0.681  14.973  21.000  1.00  0.62           H  
ATOM    541 1HG2 VAL A  36       1.290  17.248  22.915  1.00  0.62           H  
ATOM    542 2HG2 VAL A  36      -0.122  17.187  21.849  1.00  0.62           H  
ATOM    543 3HG2 VAL A  36      -0.327  17.438  23.592  1.00  0.62           H  
ATOM    544  N   ARG A  37      -2.003  15.275  25.309  1.00  0.64           N  
ATOM    545  CA  ARG A  37      -2.665  15.919  26.445  1.00  0.64           C  
ATOM    546  C   ARG A  37      -2.179  17.353  26.683  1.00  0.64           C  
ATOM    547  O   ARG A  37      -2.961  18.246  27.005  1.00  0.64           O  
ATOM    548  CB  ARG A  37      -2.402  15.104  27.704  1.00  0.64           C  
ATOM    549  CG  ARG A  37      -2.949  15.672  29.014  1.00  0.64           C  
ATOM    550  CD  ARG A  37      -4.425  15.655  29.091  1.00  0.64           C  
ATOM    551  NE  ARG A  37      -4.900  16.199  30.369  1.00  0.64           N  
ATOM    552  CZ  ARG A  37      -6.197  16.350  30.690  1.00  0.64           C  
ATOM    553  NH1 ARG A  37      -7.098  15.975  29.846  1.00  0.64           N  
ATOM    554  NH2 ARG A  37      -6.558  16.875  31.845  1.00  0.64           N  
ATOM    555  H   ARG A  37      -1.431  14.458  25.468  1.00  0.64           H  
ATOM    556  HA  ARG A  37      -3.739  15.940  26.248  1.00  0.64           H  
ATOM    557 1HB  ARG A  37      -2.834  14.113  27.580  1.00  0.64           H  
ATOM    558 2HB  ARG A  37      -1.328  14.976  27.831  1.00  0.64           H  
ATOM    559 1HG  ARG A  37      -2.558  15.089  29.847  1.00  0.64           H  
ATOM    560 2HG  ARG A  37      -2.619  16.707  29.114  1.00  0.64           H  
ATOM    561 1HD  ARG A  37      -4.842  16.260  28.283  1.00  0.64           H  
ATOM    562 2HD  ARG A  37      -4.785  14.632  28.999  1.00  0.64           H  
ATOM    563  HE  ARG A  37      -4.208  16.500  31.043  1.00  0.64           H  
ATOM    564 1HH1 ARG A  37      -6.820  15.568  28.970  1.00  0.64           H  
ATOM    565 2HH1 ARG A  37      -8.098  16.103  30.057  1.00  0.64           H  
ATOM    566 1HH2 ARG A  37      -5.860  17.172  32.509  1.00  0.64           H  
ATOM    567 2HH2 ARG A  37      -7.543  16.979  32.058  1.00  0.64           H  
ATOM    568  N   ASP A  38      -0.869  17.560  26.563  1.00  0.67           N  
ATOM    569  CA  ASP A  38      -0.266  18.867  26.811  1.00  0.67           C  
ATOM    570  C   ASP A  38       0.993  19.136  25.976  1.00  0.67           C  
ATOM    571  O   ASP A  38       2.092  18.801  26.417  1.00  0.67           O  
ATOM    572  CB  ASP A  38       0.089  19.039  28.284  1.00  0.67           C  
ATOM    573  CG  ASP A  38       0.659  20.445  28.592  1.00  0.67           C  
ATOM    574  OD1 ASP A  38       0.814  21.244  27.661  1.00  0.67           O  
ATOM    575  OD2 ASP A  38       0.953  20.702  29.733  1.00  0.67           O  
ATOM    576  H   ASP A  38      -0.282  16.786  26.288  1.00  0.67           H  
ATOM    577  HA  ASP A  38      -1.018  19.623  26.604  1.00  0.67           H  
ATOM    578 1HB  ASP A  38      -0.804  18.878  28.895  1.00  0.67           H  
ATOM    579 2HB  ASP A  38       0.825  18.288  28.573  1.00  0.67           H  
ATOM    580  N   PRO A  39       0.885  19.790  24.809  1.00  0.71           N  
ATOM    581  CA  PRO A  39       1.960  20.109  23.882  1.00  0.71           C  
ATOM    582  C   PRO A  39       3.090  20.942  24.487  1.00  0.71           C  
ATOM    583  O   PRO A  39       4.150  21.057  23.873  1.00  0.71           O  
ATOM    584  CB  PRO A  39       1.248  20.924  22.802  1.00  0.71           C  
ATOM    585  CG  PRO A  39      -0.172  20.504  22.864  1.00  0.71           C  
ATOM    586  CD  PRO A  39      -0.435  20.236  24.339  1.00  0.71           C  
ATOM    587  HA  PRO A  39       2.367  19.179  23.467  1.00  0.71           H  
ATOM    588 1HB  PRO A  39       1.381  21.998  22.996  1.00  0.71           H  
ATOM    589 2HB  PRO A  39       1.702  20.720  21.821  1.00  0.71           H  
ATOM    590 1HG  PRO A  39      -0.796  21.306  22.456  1.00  0.71           H  
ATOM    591 2HG  PRO A  39      -0.337  19.632  22.224  1.00  0.71           H  
ATOM    592 1HD  PRO A  39      -0.737  21.156  24.864  1.00  0.71           H  
ATOM    593 2HD  PRO A  39      -1.184  19.439  24.419  1.00  0.71           H  
ATOM    594  N   SER A  40       2.848  21.631  25.619  1.00  0.76           N  
ATOM    595  CA  SER A  40       3.905  22.449  26.203  1.00  0.76           C  
ATOM    596  C   SER A  40       4.805  21.623  27.126  1.00  0.76           C  
ATOM    597  O   SER A  40       5.884  22.066  27.543  1.00  0.76           O  
ATOM    598  CB  SER A  40       3.318  23.642  26.944  1.00  0.76           C  
ATOM    599  OG  SER A  40       2.637  23.271  28.110  1.00  0.76           O  
ATOM    600  H   SER A  40       1.967  21.539  26.143  1.00  0.76           H  
ATOM    601  HA  SER A  40       4.520  22.837  25.394  1.00  0.76           H  
ATOM    602 1HB  SER A  40       4.115  24.338  27.195  1.00  0.76           H  
ATOM    603 2HB  SER A  40       2.631  24.161  26.281  1.00  0.76           H  
ATOM    604  HG  SER A  40       1.998  22.555  27.863  1.00  0.76           H  
ATOM    605  N   ASN A  41       4.386  20.400  27.443  1.00  0.81           N  
ATOM    606  CA  ASN A  41       5.148  19.578  28.364  1.00  0.81           C  
ATOM    607  C   ASN A  41       6.272  18.896  27.614  1.00  0.81           C  
ATOM    608  O   ASN A  41       6.194  17.712  27.270  1.00  0.81           O  
ATOM    609  CB  ASN A  41       4.251  18.591  29.078  1.00  0.81           C  
ATOM    610  CG  ASN A  41       4.929  17.866  30.219  1.00  0.81           C  
ATOM    611  OD1 ASN A  41       6.074  18.157  30.589  1.00  0.81           O  
ATOM    612  ND2 ASN A  41       4.220  16.932  30.807  1.00  0.81           N  
ATOM    613  H   ASN A  41       3.514  20.032  27.059  1.00  0.81           H  
ATOM    614  HA  ASN A  41       5.601  20.227  29.114  1.00  0.81           H  
ATOM    615 1HB  ASN A  41       3.375  19.120  29.465  1.00  0.81           H  
ATOM    616 2HB  ASN A  41       3.888  17.855  28.358  1.00  0.81           H  
ATOM    617 1HD2 ASN A  41       4.603  16.422  31.578  1.00  0.81           H  
ATOM    618 2HD2 ASN A  41       3.294  16.735  30.485  1.00  0.81           H  
ATOM    619  N   MET A  42       7.343  19.648  27.403  1.00  0.84           N  
ATOM    620  CA  MET A  42       8.463  19.208  26.584  1.00  0.84           C  
ATOM    621  C   MET A  42       9.109  17.932  27.100  1.00  0.84           C  
ATOM    622  O   MET A  42       9.582  17.108  26.322  1.00  0.84           O  
ATOM    623  CB  MET A  42       9.476  20.335  26.476  1.00  0.84           C  
ATOM    624  CG  MET A  42       8.941  21.478  25.686  1.00  0.84           C  
ATOM    625  SD  MET A  42       8.558  20.976  24.021  1.00  0.84           S  
ATOM    626  CE  MET A  42       7.332  22.191  23.593  1.00  0.84           C  
ATOM    627  H   MET A  42       7.289  20.612  27.738  1.00  0.84           H  
ATOM    628  HA  MET A  42       8.096  19.007  25.583  1.00  0.84           H  
ATOM    629 1HB  MET A  42       9.740  20.693  27.470  1.00  0.84           H  
ATOM    630 2HB  MET A  42      10.384  19.973  25.995  1.00  0.84           H  
ATOM    631 1HG  MET A  42       8.031  21.856  26.151  1.00  0.84           H  
ATOM    632 2HG  MET A  42       9.673  22.285  25.651  1.00  0.84           H  
ATOM    633 1HE  MET A  42       6.978  22.015  22.579  1.00  0.84           H  
ATOM    634 2HE  MET A  42       6.496  22.110  24.281  1.00  0.84           H  
ATOM    635 3HE  MET A  42       7.763  23.188  23.661  1.00  0.84           H  
ATOM    636  N   LYS A  43       9.020  17.679  28.394  1.00  0.87           N  
ATOM    637  CA  LYS A  43       9.582  16.452  28.941  1.00  0.87           C  
ATOM    638  C   LYS A  43       8.879  15.206  28.372  1.00  0.87           C  
ATOM    639  O   LYS A  43       9.427  14.101  28.421  1.00  0.87           O  
ATOM    640  CB  LYS A  43       9.496  16.462  30.460  1.00  0.87           C  
ATOM    641  CG  LYS A  43      10.419  17.482  31.126  1.00  0.87           C  
ATOM    642  CD  LYS A  43      10.286  17.460  32.644  1.00  0.87           C  
ATOM    643  CE  LYS A  43      11.216  18.477  33.296  1.00  0.87           C  
ATOM    644  NZ  LYS A  43      11.071  18.490  34.778  1.00  0.87           N  
ATOM    645  H   LYS A  43       8.581  18.355  29.007  1.00  0.87           H  
ATOM    646  HA  LYS A  43      10.632  16.399  28.656  1.00  0.87           H  
ATOM    647 1HB  LYS A  43       8.469  16.680  30.763  1.00  0.87           H  
ATOM    648 2HB  LYS A  43       9.748  15.474  30.843  1.00  0.87           H  
ATOM    649 1HG  LYS A  43      11.453  17.267  30.856  1.00  0.87           H  
ATOM    650 2HG  LYS A  43      10.168  18.479  30.764  1.00  0.87           H  
ATOM    651 1HD  LYS A  43       9.256  17.692  32.921  1.00  0.87           H  
ATOM    652 2HD  LYS A  43      10.530  16.465  33.017  1.00  0.87           H  
ATOM    653 1HE  LYS A  43      12.247  18.229  33.044  1.00  0.87           H  
ATOM    654 2HE  LYS A  43      10.987  19.470  32.910  1.00  0.87           H  
ATOM    655 1HZ  LYS A  43      11.702  19.174  35.172  1.00  0.87           H  
ATOM    656 2HZ  LYS A  43      10.120  18.730  35.021  1.00  0.87           H  
ATOM    657 3HZ  LYS A  43      11.293  17.576  35.146  1.00  0.87           H  
ATOM    658  N   LYS A  44       7.648  15.382  27.874  1.00  0.87           N  
ATOM    659  CA  LYS A  44       6.845  14.304  27.319  1.00  0.87           C  
ATOM    660  C   LYS A  44       6.708  14.383  25.794  1.00  0.87           C  
ATOM    661  O   LYS A  44       6.399  13.378  25.160  1.00  0.87           O  
ATOM    662  CB  LYS A  44       5.464  14.295  27.960  1.00  0.87           C  
ATOM    663  CG  LYS A  44       5.479  14.101  29.474  1.00  0.87           C  
ATOM    664  CD  LYS A  44       6.057  12.758  29.872  1.00  0.87           C  
ATOM    665  CE  LYS A  44       5.978  12.548  31.378  1.00  0.87           C  
ATOM    666  NZ  LYS A  44       6.579  11.252  31.784  1.00  0.87           N  
ATOM    667  H   LYS A  44       7.249  16.314  27.850  1.00  0.87           H  
ATOM    668  HA  LYS A  44       7.334  13.359  27.553  1.00  0.87           H  
ATOM    669 1HB  LYS A  44       4.968  15.249  27.747  1.00  0.87           H  
ATOM    670 2HB  LYS A  44       4.860  13.505  27.515  1.00  0.87           H  
ATOM    671 1HG  LYS A  44       6.082  14.889  29.926  1.00  0.87           H  
ATOM    672 2HG  LYS A  44       4.463  14.178  29.856  1.00  0.87           H  
ATOM    673 1HD  LYS A  44       5.509  11.958  29.372  1.00  0.87           H  
ATOM    674 2HD  LYS A  44       7.103  12.706  29.562  1.00  0.87           H  
ATOM    675 1HE  LYS A  44       6.508  13.357  31.880  1.00  0.87           H  
ATOM    676 2HE  LYS A  44       4.933  12.564  31.687  1.00  0.87           H  
ATOM    677 1HZ  LYS A  44       6.512  11.142  32.785  1.00  0.87           H  
ATOM    678 2HZ  LYS A  44       6.086  10.497  31.327  1.00  0.87           H  
ATOM    679 3HZ  LYS A  44       7.552  11.240  31.506  1.00  0.87           H  
ATOM    680  N   VAL A  45       6.896  15.572  25.200  1.00  0.84           N  
ATOM    681  CA  VAL A  45       6.729  15.682  23.742  1.00  0.84           C  
ATOM    682  C   VAL A  45       8.003  16.052  22.954  1.00  0.84           C  
ATOM    683  O   VAL A  45       8.011  15.963  21.723  1.00  0.84           O  
ATOM    684  CB  VAL A  45       5.634  16.706  23.385  1.00  0.84           C  
ATOM    685  CG1 VAL A  45       4.295  16.272  23.989  1.00  0.84           C  
ATOM    686  CG2 VAL A  45       6.015  18.084  23.849  1.00  0.84           C  
ATOM    687  H   VAL A  45       7.098  16.386  25.775  1.00  0.84           H  
ATOM    688  HA  VAL A  45       6.392  14.713  23.374  1.00  0.84           H  
ATOM    689  HB  VAL A  45       5.521  16.719  22.313  1.00  0.84           H  
ATOM    690 1HG1 VAL A  45       3.525  16.981  23.707  1.00  0.84           H  
ATOM    691 2HG1 VAL A  45       4.034  15.283  23.621  1.00  0.84           H  
ATOM    692 3HG1 VAL A  45       4.378  16.248  25.077  1.00  0.84           H  
ATOM    693 1HG2 VAL A  45       5.242  18.791  23.567  1.00  0.84           H  
ATOM    694 2HG2 VAL A  45       6.117  18.078  24.903  1.00  0.84           H  
ATOM    695 3HG2 VAL A  45       6.955  18.378  23.391  1.00  0.84           H  
ATOM    696  N   LYS A  46       9.096  16.416  23.628  1.00  0.80           N  
ATOM    697  CA  LYS A  46      10.325  16.786  22.928  1.00  0.80           C  
ATOM    698  C   LYS A  46      10.811  15.717  21.954  1.00  0.80           C  
ATOM    699  O   LYS A  46      11.257  16.040  20.852  1.00  0.80           O  
ATOM    700  CB  LYS A  46      11.436  17.108  23.923  1.00  0.80           C  
ATOM    701  CG  LYS A  46      12.749  17.513  23.298  1.00  0.80           C  
ATOM    702  CD  LYS A  46      13.759  17.915  24.364  1.00  0.80           C  
ATOM    703  CE  LYS A  46      15.097  18.232  23.741  1.00  0.80           C  
ATOM    704  NZ  LYS A  46      16.099  18.664  24.743  1.00  0.80           N  
ATOM    705  H   LYS A  46       9.089  16.485  24.641  1.00  0.80           H  
ATOM    706  HA  LYS A  46      10.125  17.688  22.354  1.00  0.80           H  
ATOM    707 1HB  LYS A  46      11.119  17.937  24.551  1.00  0.80           H  
ATOM    708 2HB  LYS A  46      11.607  16.250  24.574  1.00  0.80           H  
ATOM    709 1HG  LYS A  46      13.157  16.679  22.720  1.00  0.80           H  
ATOM    710 2HG  LYS A  46      12.590  18.352  22.622  1.00  0.80           H  
ATOM    711 1HD  LYS A  46      13.395  18.795  24.896  1.00  0.80           H  
ATOM    712 2HD  LYS A  46      13.878  17.101  25.079  1.00  0.80           H  
ATOM    713 1HE  LYS A  46      15.466  17.338  23.244  1.00  0.80           H  
ATOM    714 2HE  LYS A  46      14.969  19.021  23.000  1.00  0.80           H  
ATOM    715 1HZ  LYS A  46      16.972  18.853  24.268  1.00  0.80           H  
ATOM    716 2HZ  LYS A  46      15.776  19.499  25.205  1.00  0.80           H  
ATOM    717 3HZ  LYS A  46      16.234  17.931  25.422  1.00  0.80           H  
ATOM    718  N   HIS A  47      10.710  14.442  22.335  1.00  0.77           N  
ATOM    719  CA  HIS A  47      11.199  13.378  21.463  1.00  0.77           C  
ATOM    720  C   HIS A  47      10.381  13.265  20.166  1.00  0.77           C  
ATOM    721  O   HIS A  47      10.841  12.646  19.209  1.00  0.77           O  
ATOM    722  CB  HIS A  47      11.187  12.018  22.165  1.00  0.77           C  
ATOM    723  CG  HIS A  47       9.820  11.511  22.386  1.00  0.77           C  
ATOM    724  ND1 HIS A  47       9.020  11.937  23.421  1.00  0.77           N  
ATOM    725  CD2 HIS A  47       9.079  10.648  21.664  1.00  0.77           C  
ATOM    726  CE1 HIS A  47       7.841  11.332  23.321  1.00  0.77           C  
ATOM    727  NE2 HIS A  47       7.864  10.565  22.266  1.00  0.77           N  
ATOM    728  H   HIS A  47      10.316  14.221  23.239  1.00  0.77           H  
ATOM    729  HA  HIS A  47      12.229  13.595  21.180  1.00  0.77           H  
ATOM    730 1HB  HIS A  47      11.733  11.285  21.566  1.00  0.77           H  
ATOM    731 2HB  HIS A  47      11.689  12.094  23.129  1.00  0.77           H  
ATOM    732  HD2 HIS A  47       9.387  10.130  20.757  1.00  0.77           H  
ATOM    733  HE1 HIS A  47       6.985  11.438  23.973  1.00  0.77           H  
ATOM    734  HE2 HIS A  47       7.095  10.000  21.933  1.00  0.77           H  
ATOM    735  N   LEU A  48       9.174  13.853  20.134  1.00  0.75           N  
ATOM    736  CA  LEU A  48       8.353  13.853  18.931  1.00  0.75           C  
ATOM    737  C   LEU A  48       8.807  15.011  18.058  1.00  0.75           C  
ATOM    738  O   LEU A  48       8.969  14.904  16.841  1.00  0.75           O  
ATOM    739  CB  LEU A  48       6.877  14.097  19.265  1.00  0.75           C  
ATOM    740  CG  LEU A  48       6.132  13.062  20.067  1.00  0.75           C  
ATOM    741  CD1 LEU A  48       4.745  13.615  20.437  1.00  0.75           C  
ATOM    742  CD2 LEU A  48       5.986  11.815  19.230  1.00  0.75           C  
ATOM    743  H   LEU A  48       8.834  14.361  20.945  1.00  0.75           H  
ATOM    744  HA  LEU A  48       8.474  12.911  18.410  1.00  0.75           H  
ATOM    745 1HB  LEU A  48       6.789  15.044  19.790  1.00  0.75           H  
ATOM    746 2HB  LEU A  48       6.347  14.190  18.338  1.00  0.75           H  
ATOM    747  HG  LEU A  48       6.671  12.840  20.986  1.00  0.75           H  
ATOM    748 1HD1 LEU A  48       4.199  12.876  21.009  1.00  0.75           H  
ATOM    749 2HD1 LEU A  48       4.871  14.511  21.036  1.00  0.75           H  
ATOM    750 3HD1 LEU A  48       4.189  13.854  19.530  1.00  0.75           H  
ATOM    751 1HD2 LEU A  48       5.442  11.089  19.801  1.00  0.75           H  
ATOM    752 2HD2 LEU A  48       5.438  12.042  18.317  1.00  0.75           H  
ATOM    753 3HD2 LEU A  48       6.972  11.422  18.976  1.00  0.75           H  
ATOM    754  N   LEU A  49       9.056  16.129  18.719  1.00  0.74           N  
ATOM    755  CA  LEU A  49       9.419  17.372  18.063  1.00  0.74           C  
ATOM    756  C   LEU A  49      10.784  17.284  17.386  1.00  0.74           C  
ATOM    757  O   LEU A  49      11.045  17.990  16.412  1.00  0.74           O  
ATOM    758  CB  LEU A  49       9.363  18.482  19.095  1.00  0.74           C  
ATOM    759  CG  LEU A  49       7.927  18.733  19.612  1.00  0.74           C  
ATOM    760  CD1 LEU A  49       7.959  19.709  20.740  1.00  0.74           C  
ATOM    761  CD2 LEU A  49       7.062  19.228  18.468  1.00  0.74           C  
ATOM    762  H   LEU A  49       8.931  16.125  19.733  1.00  0.74           H  
ATOM    763  HA  LEU A  49       8.675  17.580  17.297  1.00  0.74           H  
ATOM    764 1HB  LEU A  49       9.995  18.214  19.938  1.00  0.74           H  
ATOM    765 2HB  LEU A  49       9.739  19.402  18.650  1.00  0.74           H  
ATOM    766  HG  LEU A  49       7.513  17.798  19.995  1.00  0.74           H  
ATOM    767 1HD1 LEU A  49       6.945  19.866  21.113  1.00  0.74           H  
ATOM    768 2HD1 LEU A  49       8.577  19.307  21.533  1.00  0.74           H  
ATOM    769 3HD1 LEU A  49       8.371  20.655  20.399  1.00  0.74           H  
ATOM    770 1HD2 LEU A  49       6.050  19.396  18.827  1.00  0.74           H  
ATOM    771 2HD2 LEU A  49       7.467  20.162  18.082  1.00  0.74           H  
ATOM    772 3HD2 LEU A  49       7.046  18.480  17.672  1.00  0.74           H  
ATOM    773  N   GLU A  50      11.657  16.426  17.917  1.00  0.74           N  
ATOM    774  CA  GLU A  50      12.980  16.208  17.339  1.00  0.74           C  
ATOM    775  C   GLU A  50      13.037  15.077  16.294  1.00  0.74           C  
ATOM    776  O   GLU A  50      14.125  14.732  15.827  1.00  0.74           O  
ATOM    777  CB  GLU A  50      14.049  15.955  18.417  1.00  0.74           C  
ATOM    778  CG  GLU A  50      14.382  17.162  19.302  1.00  0.74           C  
ATOM    779  CD  GLU A  50      15.588  16.915  20.208  1.00  0.74           C  
ATOM    780  OE1 GLU A  50      16.110  15.824  20.192  1.00  0.74           O  
ATOM    781  OE2 GLU A  50      16.006  17.833  20.884  1.00  0.74           O  
ATOM    782  H   GLU A  50      11.398  15.933  18.771  1.00  0.74           H  
ATOM    783  HA  GLU A  50      13.264  17.127  16.826  1.00  0.74           H  
ATOM    784 1HB  GLU A  50      13.703  15.154  19.075  1.00  0.74           H  
ATOM    785 2HB  GLU A  50      14.970  15.618  17.944  1.00  0.74           H  
ATOM    786 1HG  GLU A  50      14.583  18.024  18.667  1.00  0.74           H  
ATOM    787 2HG  GLU A  50      13.510  17.393  19.918  1.00  0.74           H  
ATOM    788  N   LEU A  51      11.900  14.485  15.916  1.00  0.74           N  
ATOM    789  CA  LEU A  51      11.956  13.410  14.930  1.00  0.74           C  
ATOM    790  C   LEU A  51      12.528  14.001  13.627  1.00  0.74           C  
ATOM    791  O   LEU A  51      12.268  15.162  13.320  1.00  0.74           O  
ATOM    792  CB  LEU A  51      10.569  12.778  14.764  1.00  0.74           C  
ATOM    793  CG  LEU A  51      10.080  12.028  16.002  1.00  0.74           C  
ATOM    794  CD1 LEU A  51       8.620  11.624  15.826  1.00  0.74           C  
ATOM    795  CD2 LEU A  51      10.964  10.818  16.239  1.00  0.74           C  
ATOM    796  H   LEU A  51      10.996  14.770  16.302  1.00  0.74           H  
ATOM    797  HA  LEU A  51      12.619  12.654  15.328  1.00  0.74           H  
ATOM    798 1HB  LEU A  51       9.848  13.559  14.568  1.00  0.74           H  
ATOM    799 2HB  LEU A  51      10.561  12.091  13.927  1.00  0.74           H  
ATOM    800  HG  LEU A  51      10.154  12.672  16.851  1.00  0.74           H  
ATOM    801 1HD1 LEU A  51       8.273  11.097  16.713  1.00  0.74           H  
ATOM    802 2HD1 LEU A  51       8.018  12.523  15.676  1.00  0.74           H  
ATOM    803 3HD1 LEU A  51       8.526  10.993  14.986  1.00  0.74           H  
ATOM    804 1HD2 LEU A  51      10.623  10.298  17.133  1.00  0.74           H  
ATOM    805 2HD2 LEU A  51      10.909  10.162  15.393  1.00  0.74           H  
ATOM    806 3HD2 LEU A  51      11.994  11.143  16.379  1.00  0.74           H  
ATOM    807  N   PRO A  52      13.259  13.231  12.797  1.00  0.74           N  
ATOM    808  CA  PRO A  52      13.996  13.705  11.619  1.00  0.74           C  
ATOM    809  C   PRO A  52      13.283  14.669  10.661  1.00  0.74           C  
ATOM    810  O   PRO A  52      13.928  15.549  10.091  1.00  0.74           O  
ATOM    811  CB  PRO A  52      14.281  12.385  10.891  1.00  0.74           C  
ATOM    812  CG  PRO A  52      14.389  11.358  11.993  1.00  0.74           C  
ATOM    813  CD  PRO A  52      13.335  11.754  12.996  1.00  0.74           C  
ATOM    814  HA  PRO A  52      14.937  14.157  11.964  1.00  0.74           H  
ATOM    815 1HB  PRO A  52      13.473  12.164  10.177  1.00  0.74           H  
ATOM    816 2HB  PRO A  52      15.206  12.477  10.304  1.00  0.74           H  
ATOM    817 1HG  PRO A  52      14.222  10.344  11.584  1.00  0.74           H  
ATOM    818 2HG  PRO A  52      15.402  11.364  12.421  1.00  0.74           H  
ATOM    819 1HD  PRO A  52      12.380  11.265  12.761  1.00  0.74           H  
ATOM    820 2HD  PRO A  52      13.718  11.481  13.980  1.00  0.74           H  
ATOM    821  N   GLY A  53      11.978  14.517  10.465  1.00  0.73           N  
ATOM    822  CA  GLY A  53      11.244  15.402   9.558  1.00  0.73           C  
ATOM    823  C   GLY A  53      10.224  16.265  10.293  1.00  0.73           C  
ATOM    824  O   GLY A  53       9.429  16.973   9.663  1.00  0.73           O  
ATOM    825  H   GLY A  53      11.478  13.786  10.947  1.00  0.73           H  
ATOM    826 1HA  GLY A  53      11.946  16.044   9.027  1.00  0.73           H  
ATOM    827 2HA  GLY A  53      10.738  14.804   8.802  1.00  0.73           H  
ATOM    828  N   ALA A  54      10.283  16.259  11.623  1.00  0.72           N  
ATOM    829  CA  ALA A  54       9.305  16.955  12.451  1.00  0.72           C  
ATOM    830  C   ALA A  54       9.193  18.438  12.152  1.00  0.72           C  
ATOM    831  O   ALA A  54       8.089  18.975  12.064  1.00  0.72           O  
ATOM    832  CB  ALA A  54       9.681  16.804  13.910  1.00  0.72           C  
ATOM    833  H   ALA A  54      11.017  15.733  12.097  1.00  0.72           H  
ATOM    834  HA  ALA A  54       8.337  16.496  12.271  1.00  0.72           H  
ATOM    835 1HB  ALA A  54       8.940  17.294  14.537  1.00  0.72           H  
ATOM    836 2HB  ALA A  54       9.730  15.762  14.169  1.00  0.72           H  
ATOM    837 3HB  ALA A  54      10.655  17.258  14.075  1.00  0.72           H  
ATOM    838  N   LYS A  55      10.313  19.080  11.853  1.00  0.69           N  
ATOM    839  CA  LYS A  55      10.328  20.510  11.586  1.00  0.69           C  
ATOM    840  C   LYS A  55       9.476  20.924  10.387  1.00  0.69           C  
ATOM    841  O   LYS A  55       9.096  22.091  10.279  1.00  0.69           O  
ATOM    842  CB  LYS A  55      11.760  20.982  11.374  1.00  0.69           C  
ATOM    843  CG  LYS A  55      12.616  20.946  12.637  1.00  0.69           C  
ATOM    844  CD  LYS A  55      14.040  21.416  12.363  1.00  0.69           C  
ATOM    845  CE  LYS A  55      14.889  21.386  13.629  1.00  0.69           C  
ATOM    846  NZ  LYS A  55      16.292  21.812  13.366  1.00  0.69           N  
ATOM    847  H   LYS A  55      11.186  18.572  11.883  1.00  0.69           H  
ATOM    848  HA  LYS A  55       9.927  21.018  12.464  1.00  0.69           H  
ATOM    849 1HB  LYS A  55      12.240  20.358  10.619  1.00  0.69           H  
ATOM    850 2HB  LYS A  55      11.753  22.005  10.998  1.00  0.69           H  
ATOM    851 1HG  LYS A  55      12.168  21.587  13.398  1.00  0.69           H  
ATOM    852 2HG  LYS A  55      12.646  19.924  13.024  1.00  0.69           H  
ATOM    853 1HD  LYS A  55      14.498  20.771  11.612  1.00  0.69           H  
ATOM    854 2HD  LYS A  55      14.018  22.436  11.977  1.00  0.69           H  
ATOM    855 1HE  LYS A  55      14.450  22.053  14.369  1.00  0.69           H  
ATOM    856 2HE  LYS A  55      14.897  20.371  14.028  1.00  0.69           H  
ATOM    857 1HZ  LYS A  55      16.821  21.779  14.226  1.00  0.69           H  
ATOM    858 2HZ  LYS A  55      16.712  21.192  12.688  1.00  0.69           H  
ATOM    859 3HZ  LYS A  55      16.295  22.756  13.006  1.00  0.69           H  
ATOM    860  N   THR A  56       9.217  19.998   9.458  1.00  0.66           N  
ATOM    861  CA  THR A  56       8.437  20.338   8.279  1.00  0.66           C  
ATOM    862  C   THR A  56       7.151  19.516   8.156  1.00  0.66           C  
ATOM    863  O   THR A  56       6.241  19.894   7.415  1.00  0.66           O  
ATOM    864  CB  THR A  56       9.291  20.163   7.010  1.00  0.66           C  
ATOM    865  OG1 THR A  56       9.692  18.789   6.869  1.00  0.66           O  
ATOM    866  CG2 THR A  56      10.537  21.037   7.101  1.00  0.66           C  
ATOM    867  H   THR A  56       9.526  19.038   9.590  1.00  0.66           H  
ATOM    868  HA  THR A  56       8.148  21.385   8.348  1.00  0.66           H  
ATOM    869  HB  THR A  56       8.710  20.456   6.137  1.00  0.66           H  
ATOM    870  HG1 THR A  56       9.824  18.395   7.745  1.00  0.66           H  
ATOM    871 1HG2 THR A  56      11.134  20.914   6.198  1.00  0.66           H  
ATOM    872 2HG2 THR A  56      10.240  22.082   7.202  1.00  0.66           H  
ATOM    873 3HG2 THR A  56      11.129  20.745   7.965  1.00  0.66           H  
ATOM    874  N   LYS A  57       7.082  18.386   8.865  1.00  0.64           N  
ATOM    875  CA  LYS A  57       5.956  17.470   8.742  1.00  0.64           C  
ATOM    876  C   LYS A  57       5.101  17.258   9.998  1.00  0.64           C  
ATOM    877  O   LYS A  57       4.040  16.649   9.892  1.00  0.64           O  
ATOM    878  CB  LYS A  57       6.468  16.123   8.228  1.00  0.64           C  
ATOM    879  CG  LYS A  57       7.044  16.191   6.810  1.00  0.64           C  
ATOM    880  CD  LYS A  57       7.563  14.849   6.309  1.00  0.64           C  
ATOM    881  CE  LYS A  57       8.152  15.002   4.910  1.00  0.64           C  
ATOM    882  NZ  LYS A  57       7.091  15.246   3.860  1.00  0.64           N  
ATOM    883  H   LYS A  57       7.859  18.116   9.458  1.00  0.64           H  
ATOM    884  HA  LYS A  57       5.290  17.872   7.978  1.00  0.64           H  
ATOM    885 1HB  LYS A  57       7.250  15.756   8.892  1.00  0.64           H  
ATOM    886 2HB  LYS A  57       5.666  15.388   8.236  1.00  0.64           H  
ATOM    887 1HG  LYS A  57       6.267  16.544   6.130  1.00  0.64           H  
ATOM    888 2HG  LYS A  57       7.863  16.902   6.792  1.00  0.64           H  
ATOM    889 1HD  LYS A  57       8.336  14.476   6.975  1.00  0.64           H  
ATOM    890 2HD  LYS A  57       6.749  14.120   6.280  1.00  0.64           H  
ATOM    891 1HE  LYS A  57       8.834  15.852   4.920  1.00  0.64           H  
ATOM    892 2HE  LYS A  57       8.711  14.109   4.652  1.00  0.64           H  
ATOM    893 1HZ  LYS A  57       7.524  15.357   2.958  1.00  0.64           H  
ATOM    894 2HZ  LYS A  57       6.437  14.432   3.824  1.00  0.64           H  
ATOM    895 3HZ  LYS A  57       6.573  16.081   4.092  1.00  0.64           H  
ATOM    896  N   LEU A  58       5.547  17.690  11.186  1.00  0.61           N  
ATOM    897  CA  LEU A  58       4.780  17.370  12.395  1.00  0.61           C  
ATOM    898  C   LEU A  58       4.167  18.559  13.135  1.00  0.61           C  
ATOM    899  O   LEU A  58       4.860  19.489  13.556  1.00  0.61           O  
ATOM    900  CB  LEU A  58       5.677  16.613  13.363  1.00  0.61           C  
ATOM    901  CG  LEU A  58       5.089  16.204  14.695  1.00  0.61           C  
ATOM    902  CD1 LEU A  58       3.968  15.202  14.477  1.00  0.61           C  
ATOM    903  CD2 LEU A  58       6.197  15.600  15.563  1.00  0.61           C  
ATOM    904  H   LEU A  58       6.416  18.212  11.288  1.00  0.61           H  
ATOM    905  HA  LEU A  58       3.965  16.710  12.111  1.00  0.61           H  
ATOM    906 1HB  LEU A  58       6.034  15.732  12.867  1.00  0.61           H  
ATOM    907 2HB  LEU A  58       6.524  17.250  13.587  1.00  0.61           H  
ATOM    908  HG  LEU A  58       4.676  17.074  15.187  1.00  0.61           H  
ATOM    909 1HD1 LEU A  58       3.555  14.919  15.435  1.00  0.61           H  
ATOM    910 2HD1 LEU A  58       3.192  15.650  13.868  1.00  0.61           H  
ATOM    911 3HD1 LEU A  58       4.355  14.328  13.977  1.00  0.61           H  
ATOM    912 1HD2 LEU A  58       5.780  15.317  16.511  1.00  0.61           H  
ATOM    913 2HD2 LEU A  58       6.620  14.722  15.078  1.00  0.61           H  
ATOM    914 3HD2 LEU A  58       6.982  16.336  15.717  1.00  0.61           H  
ATOM    915  N   THR A  59       2.857  18.482  13.328  1.00  0.60           N  
ATOM    916  CA  THR A  59       2.105  19.479  14.079  1.00  0.60           C  
ATOM    917  C   THR A  59       1.507  18.823  15.316  1.00  0.60           C  
ATOM    918  O   THR A  59       0.975  17.716  15.224  1.00  0.60           O  
ATOM    919  CB  THR A  59       0.981  20.119  13.219  1.00  0.60           C  
ATOM    920  OG1 THR A  59       1.563  20.798  12.098  1.00  0.60           O  
ATOM    921  CG2 THR A  59       0.140  21.102  14.051  1.00  0.60           C  
ATOM    922  H   THR A  59       2.363  17.684  12.925  1.00  0.60           H  
ATOM    923  HA  THR A  59       2.783  20.266  14.405  1.00  0.60           H  
ATOM    924  HB  THR A  59       0.327  19.330  12.847  1.00  0.60           H  
ATOM    925  HG1 THR A  59       2.277  21.367  12.404  1.00  0.60           H  
ATOM    926 1HG2 THR A  59      -0.645  21.528  13.428  1.00  0.60           H  
ATOM    927 2HG2 THR A  59      -0.318  20.582  14.892  1.00  0.60           H  
ATOM    928 3HG2 THR A  59       0.777  21.899  14.427  1.00  0.60           H  
ATOM    929  N   LEU A  60       1.646  19.478  16.473  1.00  0.60           N  
ATOM    930  CA  LEU A  60       1.055  18.994  17.725  1.00  0.60           C  
ATOM    931  C   LEU A  60      -0.114  19.849  18.185  1.00  0.60           C  
ATOM    932  O   LEU A  60      -0.023  21.078  18.234  1.00  0.60           O  
ATOM    933  CB  LEU A  60       2.080  18.901  18.861  1.00  0.60           C  
ATOM    934  CG  LEU A  60       2.796  17.542  19.046  1.00  0.60           C  
ATOM    935  CD1 LEU A  60       3.675  17.230  17.863  1.00  0.60           C  
ATOM    936  CD2 LEU A  60       3.611  17.592  20.325  1.00  0.60           C  
ATOM    937  H   LEU A  60       2.134  20.362  16.474  1.00  0.60           H  
ATOM    938  HA  LEU A  60       0.684  17.990  17.550  1.00  0.60           H  
ATOM    939 1HB  LEU A  60       2.842  19.661  18.706  1.00  0.60           H  
ATOM    940 2HB  LEU A  60       1.562  19.122  19.797  1.00  0.60           H  
ATOM    941  HG  LEU A  60       2.047  16.749  19.126  1.00  0.60           H  
ATOM    942 1HD1 LEU A  60       4.157  16.266  18.021  1.00  0.60           H  
ATOM    943 2HD1 LEU A  60       3.068  17.182  16.970  1.00  0.60           H  
ATOM    944 3HD1 LEU A  60       4.430  17.995  17.745  1.00  0.60           H  
ATOM    945 1HD2 LEU A  60       4.096  16.638  20.465  1.00  0.60           H  
ATOM    946 2HD2 LEU A  60       4.363  18.375  20.259  1.00  0.60           H  
ATOM    947 3HD2 LEU A  60       2.955  17.795  21.169  1.00  0.60           H  
ATOM    948  N   TRP A  61      -1.198  19.179  18.545  1.00  0.62           N  
ATOM    949  CA  TRP A  61      -2.416  19.828  19.006  1.00  0.62           C  
ATOM    950  C   TRP A  61      -2.729  19.391  20.433  1.00  0.62           C  
ATOM    951  O   TRP A  61      -2.390  18.274  20.834  1.00  0.62           O  
ATOM    952  CB  TRP A  61      -3.580  19.354  18.163  1.00  0.62           C  
ATOM    953  CG  TRP A  61      -3.450  19.570  16.690  1.00  0.62           C  
ATOM    954  CD1 TRP A  61      -2.725  18.797  15.829  1.00  0.62           C  
ATOM    955  CD2 TRP A  61      -4.095  20.559  15.880  1.00  0.62           C  
ATOM    956  NE1 TRP A  61      -2.861  19.257  14.558  1.00  0.62           N  
ATOM    957  CE2 TRP A  61      -3.699  20.326  14.561  1.00  0.62           C  
ATOM    958  CE3 TRP A  61      -4.968  21.603  16.156  1.00  0.62           C  
ATOM    959  CZ2 TRP A  61      -4.149  21.099  13.519  1.00  0.62           C  
ATOM    960  CZ3 TRP A  61      -5.416  22.381  15.107  1.00  0.62           C  
ATOM    961  CH2 TRP A  61      -5.018  22.134  13.821  1.00  0.62           C  
ATOM    962  H   TRP A  61      -1.183  18.165  18.437  1.00  0.62           H  
ATOM    963  HA  TRP A  61      -2.300  20.911  18.964  1.00  0.62           H  
ATOM    964 1HB  TRP A  61      -3.710  18.323  18.349  1.00  0.62           H  
ATOM    965 2HB  TRP A  61      -4.489  19.852  18.498  1.00  0.62           H  
ATOM    966  HD1 TRP A  61      -2.121  17.941  16.111  1.00  0.62           H  
ATOM    967  HE1 TRP A  61      -2.418  18.855  13.750  1.00  0.62           H  
ATOM    968  HE3 TRP A  61      -5.293  21.800  17.178  1.00  0.62           H  
ATOM    969  HZ2 TRP A  61      -3.852  20.920  12.496  1.00  0.62           H  
ATOM    970  HZ3 TRP A  61      -6.101  23.199  15.329  1.00  0.62           H  
ATOM    971  HH2 TRP A  61      -5.399  22.765  13.018  1.00  0.62           H  
ATOM    972  N   LYS A  62      -3.395  20.249  21.197  1.00  0.65           N  
ATOM    973  CA  LYS A  62      -3.828  19.866  22.541  1.00  0.65           C  
ATOM    974  C   LYS A  62      -5.222  19.268  22.500  1.00  0.65           C  
ATOM    975  O   LYS A  62      -6.126  19.875  21.925  1.00  0.65           O  
ATOM    976  CB  LYS A  62      -3.845  21.067  23.485  1.00  0.65           C  
ATOM    977  CG  LYS A  62      -4.186  20.702  24.916  1.00  0.65           C  
ATOM    978  CD  LYS A  62      -4.092  21.895  25.852  1.00  0.65           C  
ATOM    979  CE  LYS A  62      -4.441  21.492  27.281  1.00  0.65           C  
ATOM    980  NZ  LYS A  62      -4.345  22.639  28.224  1.00  0.65           N  
ATOM    981  H   LYS A  62      -3.628  21.163  20.836  1.00  0.65           H  
ATOM    982  HA  LYS A  62      -3.150  19.109  22.934  1.00  0.65           H  
ATOM    983 1HB  LYS A  62      -2.895  21.573  23.477  1.00  0.65           H  
ATOM    984 2HB  LYS A  62      -4.595  21.779  23.144  1.00  0.65           H  
ATOM    985 1HG  LYS A  62      -5.198  20.298  24.957  1.00  0.65           H  
ATOM    986 2HG  LYS A  62      -3.503  19.931  25.254  1.00  0.65           H  
ATOM    987 1HD  LYS A  62      -3.078  22.294  25.833  1.00  0.65           H  
ATOM    988 2HD  LYS A  62      -4.780  22.672  25.523  1.00  0.65           H  
ATOM    989 1HE  LYS A  62      -5.456  21.098  27.302  1.00  0.65           H  
ATOM    990 2HE  LYS A  62      -3.752  20.709  27.608  1.00  0.65           H  
ATOM    991 1HZ  LYS A  62      -4.581  22.325  29.155  1.00  0.65           H  
ATOM    992 2HZ  LYS A  62      -3.398  22.994  28.217  1.00  0.65           H  
ATOM    993 3HZ  LYS A  62      -4.984  23.368  27.941  1.00  0.65           H  
ATOM    994  N   ALA A  63      -5.417  18.099  23.108  1.00  0.69           N  
ATOM    995  CA  ALA A  63      -6.766  17.533  23.106  1.00  0.69           C  
ATOM    996  C   ALA A  63      -7.078  16.674  24.325  1.00  0.69           C  
ATOM    997  O   ALA A  63      -6.293  15.821  24.739  1.00  0.69           O  
ATOM    998  CB  ALA A  63      -6.960  16.687  21.857  1.00  0.69           C  
ATOM    999  H   ALA A  63      -4.629  17.616  23.544  1.00  0.69           H  
ATOM   1000  HA  ALA A  63      -7.475  18.360  23.091  1.00  0.69           H  
ATOM   1001 1HB  ALA A  63      -7.981  16.297  21.834  1.00  0.69           H  
ATOM   1002 2HB  ALA A  63      -6.790  17.295  20.967  1.00  0.69           H  
ATOM   1003 3HB  ALA A  63      -6.258  15.860  21.873  1.00  0.69           H  
ATOM   1004  N   ASP A  64      -8.289  16.863  24.847  1.00  0.73           N  
ATOM   1005  CA  ASP A  64      -8.841  16.053  25.926  1.00  0.73           C  
ATOM   1006  C   ASP A  64      -9.960  15.210  25.373  1.00  0.73           C  
ATOM   1007  O   ASP A  64     -11.048  15.702  25.095  1.00  0.73           O  
ATOM   1008  CB  ASP A  64      -9.329  16.893  27.104  1.00  0.73           C  
ATOM   1009  CG  ASP A  64      -9.899  16.026  28.291  1.00  0.73           C  
ATOM   1010  OD1 ASP A  64     -10.409  14.939  28.056  1.00  0.73           O  
ATOM   1011  OD2 ASP A  64      -9.762  16.457  29.424  1.00  0.73           O  
ATOM   1012  H   ASP A  64      -8.859  17.602  24.463  1.00  0.73           H  
ATOM   1013  HA  ASP A  64      -8.065  15.382  26.292  1.00  0.73           H  
ATOM   1014 1HB  ASP A  64      -8.510  17.508  27.480  1.00  0.73           H  
ATOM   1015 2HB  ASP A  64     -10.118  17.571  26.763  1.00  0.73           H  
ATOM   1016  N   LEU A  65      -9.691  13.928  25.239  1.00  0.75           N  
ATOM   1017  CA  LEU A  65     -10.597  12.992  24.600  1.00  0.75           C  
ATOM   1018  C   LEU A  65     -12.014  12.948  25.186  1.00  0.75           C  
ATOM   1019  O   LEU A  65     -12.952  12.553  24.500  1.00  0.75           O  
ATOM   1020  CB  LEU A  65      -9.947  11.585  24.672  1.00  0.75           C  
ATOM   1021  CG  LEU A  65      -9.948  10.896  26.083  1.00  0.75           C  
ATOM   1022  CD1 LEU A  65      -9.474   9.445  25.967  1.00  0.75           C  
ATOM   1023  CD2 LEU A  65      -9.036  11.676  27.033  1.00  0.75           C  
ATOM   1024  H   LEU A  65      -8.788  13.600  25.546  1.00  0.75           H  
ATOM   1025  HA  LEU A  65     -10.693  13.300  23.568  1.00  0.75           H  
ATOM   1026 1HB  LEU A  65     -10.436  10.931  23.965  1.00  0.75           H  
ATOM   1027 2HB  LEU A  65      -8.906  11.681  24.372  1.00  0.75           H  
ATOM   1028  HG  LEU A  65     -10.964  10.880  26.479  1.00  0.75           H  
ATOM   1029 1HD1 LEU A  65      -9.498   8.996  26.955  1.00  0.75           H  
ATOM   1030 2HD1 LEU A  65     -10.112   8.882  25.313  1.00  0.75           H  
ATOM   1031 3HD1 LEU A  65      -8.455   9.417  25.575  1.00  0.75           H  
ATOM   1032 1HD2 LEU A  65      -9.048  11.196  28.013  1.00  0.75           H  
ATOM   1033 2HD2 LEU A  65      -8.019  11.680  26.641  1.00  0.75           H  
ATOM   1034 3HD2 LEU A  65      -9.389  12.702  27.132  1.00  0.75           H  
ATOM   1035  N   ALA A  66     -12.196  13.348  26.442  1.00  0.75           N  
ATOM   1036  CA  ALA A  66     -13.519  13.263  27.045  1.00  0.75           C  
ATOM   1037  C   ALA A  66     -14.425  14.454  26.689  1.00  0.75           C  
ATOM   1038  O   ALA A  66     -15.607  14.457  27.051  1.00  0.75           O  
ATOM   1039  CB  ALA A  66     -13.380  13.146  28.547  1.00  0.75           C  
ATOM   1040  H   ALA A  66     -11.418  13.749  26.981  1.00  0.75           H  
ATOM   1041  HA  ALA A  66     -13.998  12.360  26.669  1.00  0.75           H  
ATOM   1042 1HB  ALA A  66     -14.364  13.037  28.998  1.00  0.75           H  
ATOM   1043 2HB  ALA A  66     -12.768  12.275  28.783  1.00  0.75           H  
ATOM   1044 3HB  ALA A  66     -12.894  14.048  28.929  1.00  0.75           H  
ATOM   1045  N   GLU A  67     -13.887  15.469  26.007  1.00  0.74           N  
ATOM   1046  CA  GLU A  67     -14.680  16.646  25.642  1.00  0.74           C  
ATOM   1047  C   GLU A  67     -15.012  16.649  24.152  1.00  0.74           C  
ATOM   1048  O   GLU A  67     -14.115  16.620  23.307  1.00  0.74           O  
ATOM   1049  CB  GLU A  67     -13.950  17.935  26.022  1.00  0.74           C  
ATOM   1050  CG  GLU A  67     -14.731  19.223  25.715  1.00  0.74           C  
ATOM   1051  CD  GLU A  67     -14.026  20.498  26.165  1.00  0.74           C  
ATOM   1052  OE1 GLU A  67     -12.983  20.401  26.766  1.00  0.74           O  
ATOM   1053  OE2 GLU A  67     -14.544  21.563  25.916  1.00  0.74           O  
ATOM   1054  H   GLU A  67     -12.904  15.424  25.726  1.00  0.74           H  
ATOM   1055  HA  GLU A  67     -15.619  16.614  26.192  1.00  0.74           H  
ATOM   1056 1HB  GLU A  67     -13.720  17.921  27.088  1.00  0.74           H  
ATOM   1057 2HB  GLU A  67     -12.999  17.981  25.486  1.00  0.74           H  
ATOM   1058 1HG  GLU A  67     -14.898  19.277  24.636  1.00  0.74           H  
ATOM   1059 2HG  GLU A  67     -15.704  19.162  26.199  1.00  0.74           H  
ATOM   1060  N   GLU A  68     -16.300  16.693  23.832  1.00  0.70           N  
ATOM   1061  CA  GLU A  68     -16.704  16.630  22.437  1.00  0.70           C  
ATOM   1062  C   GLU A  68     -16.082  17.728  21.578  1.00  0.70           C  
ATOM   1063  O   GLU A  68     -16.107  18.908  21.931  1.00  0.70           O  
ATOM   1064  CB  GLU A  68     -18.225  16.646  22.289  1.00  0.70           C  
ATOM   1065  CG  GLU A  68     -18.685  16.527  20.837  1.00  0.70           C  
ATOM   1066  CD  GLU A  68     -20.158  16.413  20.646  1.00  0.70           C  
ATOM   1067  OE1 GLU A  68     -20.875  16.259  21.602  1.00  0.70           O  
ATOM   1068  OE2 GLU A  68     -20.581  16.491  19.509  1.00  0.70           O  
ATOM   1069  H   GLU A  68     -16.999  16.734  24.561  1.00  0.70           H  
ATOM   1070  HA  GLU A  68     -16.364  15.677  22.053  1.00  0.70           H  
ATOM   1071 1HB  GLU A  68     -18.660  15.820  22.854  1.00  0.70           H  
ATOM   1072 2HB  GLU A  68     -18.624  17.574  22.695  1.00  0.70           H  
ATOM   1073 1HG  GLU A  68     -18.352  17.411  20.298  1.00  0.70           H  
ATOM   1074 2HG  GLU A  68     -18.195  15.660  20.386  1.00  0.70           H  
ATOM   1075  N   GLY A  69     -15.554  17.316  20.428  1.00  0.67           N  
ATOM   1076  CA  GLY A  69     -14.922  18.178  19.443  1.00  0.67           C  
ATOM   1077  C   GLY A  69     -13.438  18.423  19.706  1.00  0.67           C  
ATOM   1078  O   GLY A  69     -12.778  19.136  18.943  1.00  0.67           O  
ATOM   1079  H   GLY A  69     -15.580  16.315  20.233  1.00  0.67           H  
ATOM   1080 1HA  GLY A  69     -15.040  17.714  18.465  1.00  0.67           H  
ATOM   1081 2HA  GLY A  69     -15.450  19.129  19.403  1.00  0.67           H  
ATOM   1082  N   SER A  70     -12.876  17.774  20.730  1.00  0.64           N  
ATOM   1083  CA  SER A  70     -11.471  17.974  21.082  1.00  0.64           C  
ATOM   1084  C   SER A  70     -10.482  17.613  19.978  1.00  0.64           C  
ATOM   1085  O   SER A  70      -9.371  18.139  19.950  1.00  0.64           O  
ATOM   1086  CB  SER A  70     -11.122  17.119  22.266  1.00  0.64           C  
ATOM   1087  OG  SER A  70     -11.129  15.755  21.919  1.00  0.64           O  
ATOM   1088  H   SER A  70     -13.447  17.176  21.340  1.00  0.64           H  
ATOM   1089  HA  SER A  70     -11.333  19.024  21.339  1.00  0.64           H  
ATOM   1090 1HB  SER A  70     -10.137  17.390  22.620  1.00  0.64           H  
ATOM   1091 2HB  SER A  70     -11.813  17.301  23.078  1.00  0.64           H  
ATOM   1092  HG  SER A  70     -12.053  15.505  21.626  1.00  0.64           H  
ATOM   1093  N   PHE A  71     -10.880  16.746  19.056  1.00  0.62           N  
ATOM   1094  CA  PHE A  71      -9.992  16.354  17.977  1.00  0.62           C  
ATOM   1095  C   PHE A  71     -10.412  16.915  16.618  1.00  0.62           C  
ATOM   1096  O   PHE A  71      -9.773  16.608  15.606  1.00  0.62           O  
ATOM   1097  CB  PHE A  71      -9.950  14.837  17.868  1.00  0.62           C  
ATOM   1098  CG  PHE A  71      -9.445  14.133  19.080  1.00  0.62           C  
ATOM   1099  CD1 PHE A  71     -10.312  13.481  19.909  1.00  0.62           C  
ATOM   1100  CD2 PHE A  71      -8.112  14.114  19.388  1.00  0.62           C  
ATOM   1101  CE1 PHE A  71      -9.853  12.811  21.016  1.00  0.62           C  
ATOM   1102  CE2 PHE A  71      -7.642  13.451  20.503  1.00  0.62           C  
ATOM   1103  CZ  PHE A  71      -8.512  12.794  21.318  1.00  0.62           C  
ATOM   1104  H   PHE A  71     -11.805  16.336  19.135  1.00  0.62           H  
ATOM   1105  HA  PHE A  71      -8.990  16.719  18.201  1.00  0.62           H  
ATOM   1106 1HB  PHE A  71     -10.954  14.463  17.649  1.00  0.62           H  
ATOM   1107 2HB  PHE A  71      -9.306  14.564  17.039  1.00  0.62           H  
ATOM   1108  HD1 PHE A  71     -11.385  13.485  19.681  1.00  0.62           H  
ATOM   1109  HD2 PHE A  71      -7.430  14.628  18.743  1.00  0.62           H  
ATOM   1110  HE1 PHE A  71     -10.568  12.289  21.644  1.00  0.62           H  
ATOM   1111  HE2 PHE A  71      -6.579  13.448  20.733  1.00  0.62           H  
ATOM   1112  HZ  PHE A  71      -8.143  12.265  22.193  1.00  0.62           H  
ATOM   1113  N   ASP A  72     -11.463  17.749  16.579  1.00  0.61           N  
ATOM   1114  CA  ASP A  72     -11.971  18.213  15.287  1.00  0.61           C  
ATOM   1115  C   ASP A  72     -10.992  18.988  14.427  1.00  0.61           C  
ATOM   1116  O   ASP A  72     -10.860  18.700  13.241  1.00  0.61           O  
ATOM   1117  CB  ASP A  72     -13.207  19.107  15.473  1.00  0.61           C  
ATOM   1118  CG  ASP A  72     -14.478  18.360  15.820  1.00  0.61           C  
ATOM   1119  OD1 ASP A  72     -14.512  17.174  15.668  1.00  0.61           O  
ATOM   1120  OD2 ASP A  72     -15.445  18.992  16.217  1.00  0.61           O  
ATOM   1121  H   ASP A  72     -11.918  18.056  17.440  1.00  0.61           H  
ATOM   1122  HA  ASP A  72     -12.273  17.336  14.720  1.00  0.61           H  
ATOM   1123 1HB  ASP A  72     -13.006  19.824  16.274  1.00  0.61           H  
ATOM   1124 2HB  ASP A  72     -13.373  19.680  14.566  1.00  0.61           H  
ATOM   1125  N   GLU A  73     -10.249  19.922  15.001  1.00  0.61           N  
ATOM   1126  CA  GLU A  73      -9.391  20.722  14.138  1.00  0.61           C  
ATOM   1127  C   GLU A  73      -8.259  19.890  13.555  1.00  0.61           C  
ATOM   1128  O   GLU A  73      -7.814  20.122  12.430  1.00  0.61           O  
ATOM   1129  CB  GLU A  73      -8.875  21.946  14.877  1.00  0.61           C  
ATOM   1130  CG  GLU A  73      -9.984  22.946  15.233  1.00  0.61           C  
ATOM   1131  CD  GLU A  73     -10.749  23.455  14.012  1.00  0.61           C  
ATOM   1132  OE1 GLU A  73     -10.136  23.909  13.080  1.00  0.61           O  
ATOM   1133  OE2 GLU A  73     -11.966  23.376  14.023  1.00  0.61           O  
ATOM   1134  H   GLU A  73     -10.327  20.111  15.991  1.00  0.61           H  
ATOM   1135  HA  GLU A  73      -9.991  21.079  13.303  1.00  0.61           H  
ATOM   1136 1HB  GLU A  73      -8.363  21.643  15.791  1.00  0.61           H  
ATOM   1137 2HB  GLU A  73      -8.162  22.467  14.247  1.00  0.61           H  
ATOM   1138 1HG  GLU A  73     -10.687  22.455  15.908  1.00  0.61           H  
ATOM   1139 2HG  GLU A  73      -9.542  23.789  15.762  1.00  0.61           H  
ATOM   1140  N   ALA A  74      -7.788  18.918  14.327  1.00  0.62           N  
ATOM   1141  CA  ALA A  74      -6.721  18.064  13.852  1.00  0.62           C  
ATOM   1142  C   ALA A  74      -7.227  17.175  12.722  1.00  0.62           C  
ATOM   1143  O   ALA A  74      -6.675  17.162  11.620  1.00  0.62           O  
ATOM   1144  CB  ALA A  74      -6.201  17.208  14.995  1.00  0.62           C  
ATOM   1145  H   ALA A  74      -8.195  18.764  15.238  1.00  0.62           H  
ATOM   1146  HA  ALA A  74      -5.920  18.689  13.464  1.00  0.62           H  
ATOM   1147 1HB  ALA A  74      -5.389  16.573  14.633  1.00  0.62           H  
ATOM   1148 2HB  ALA A  74      -5.831  17.852  15.788  1.00  0.62           H  
ATOM   1149 3HB  ALA A  74      -7.007  16.583  15.379  1.00  0.62           H  
ATOM   1150  N   ILE A  75      -8.338  16.487  12.982  1.00  0.64           N  
ATOM   1151  CA  ILE A  75      -8.918  15.517  12.061  1.00  0.64           C  
ATOM   1152  C   ILE A  75      -9.392  16.132  10.752  1.00  0.64           C  
ATOM   1153  O   ILE A  75      -9.252  15.512   9.698  1.00  0.64           O  
ATOM   1154  CB  ILE A  75      -9.922  14.624  12.762  1.00  0.64           C  
ATOM   1155  CG1 ILE A  75      -9.176  13.742  13.779  1.00  0.64           C  
ATOM   1156  CG2 ILE A  75     -10.591  13.763  11.823  1.00  0.64           C  
ATOM   1157  CD1 ILE A  75     -10.078  12.975  14.709  1.00  0.64           C  
ATOM   1158  H   ILE A  75      -8.790  16.602  13.889  1.00  0.64           H  
ATOM   1159  HA  ILE A  75      -8.139  14.831  11.778  1.00  0.64           H  
ATOM   1160  HB  ILE A  75     -10.649  15.242  13.301  1.00  0.64           H  
ATOM   1161 1HG1 ILE A  75      -8.551  13.035  13.237  1.00  0.64           H  
ATOM   1162 2HG1 ILE A  75      -8.528  14.381  14.383  1.00  0.64           H  
ATOM   1163 1HG2 ILE A  75     -11.277  13.137  12.369  1.00  0.64           H  
ATOM   1164 2HG2 ILE A  75     -11.110  14.355  11.121  1.00  0.64           H  
ATOM   1165 3HG2 ILE A  75      -9.849  13.154  11.317  1.00  0.64           H  
ATOM   1166 1HD1 ILE A  75      -9.473  12.387  15.394  1.00  0.64           H  
ATOM   1167 2HD1 ILE A  75     -10.682  13.674  15.267  1.00  0.64           H  
ATOM   1168 3HD1 ILE A  75     -10.726  12.316  14.139  1.00  0.64           H  
ATOM   1169  N   LYS A  76      -9.913  17.365  10.790  1.00  0.66           N  
ATOM   1170  CA  LYS A  76     -10.324  18.063   9.565  1.00  0.66           C  
ATOM   1171  C   LYS A  76      -9.206  18.143   8.529  1.00  0.66           C  
ATOM   1172  O   LYS A  76      -9.480  18.348   7.346  1.00  0.66           O  
ATOM   1173  CB  LYS A  76     -10.765  19.504   9.855  1.00  0.66           C  
ATOM   1174  CG  LYS A  76     -12.135  19.685  10.519  1.00  0.66           C  
ATOM   1175  CD  LYS A  76     -12.356  21.168  10.852  1.00  0.66           C  
ATOM   1176  CE  LYS A  76     -13.695  21.425  11.514  1.00  0.66           C  
ATOM   1177  NZ  LYS A  76     -13.847  22.866  11.915  1.00  0.66           N  
ATOM   1178  H   LYS A  76     -10.042  17.834  11.689  1.00  0.66           H  
ATOM   1179  HA  LYS A  76     -11.155  17.529   9.121  1.00  0.66           H  
ATOM   1180 1HB  LYS A  76     -10.028  19.967  10.520  1.00  0.66           H  
ATOM   1181 2HB  LYS A  76     -10.765  20.073   8.928  1.00  0.66           H  
ATOM   1182 1HG  LYS A  76     -12.907  19.374   9.815  1.00  0.66           H  
ATOM   1183 2HG  LYS A  76     -12.231  19.082  11.400  1.00  0.66           H  
ATOM   1184 1HD  LYS A  76     -11.568  21.506  11.531  1.00  0.66           H  
ATOM   1185 2HD  LYS A  76     -12.295  21.758   9.941  1.00  0.66           H  
ATOM   1186 1HE  LYS A  76     -14.489  21.165  10.818  1.00  0.66           H  
ATOM   1187 2HE  LYS A  76     -13.783  20.800  12.402  1.00  0.66           H  
ATOM   1188 1HZ  LYS A  76     -14.741  23.006  12.351  1.00  0.66           H  
ATOM   1189 2HZ  LYS A  76     -13.100  23.110  12.595  1.00  0.66           H  
ATOM   1190 3HZ  LYS A  76     -13.770  23.460  11.107  1.00  0.66           H  
ATOM   1191  N   GLY A  77      -7.946  18.057   8.964  1.00  0.67           N  
ATOM   1192  CA  GLY A  77      -6.818  18.135   8.059  1.00  0.67           C  
ATOM   1193  C   GLY A  77      -6.241  16.764   7.659  1.00  0.67           C  
ATOM   1194  O   GLY A  77      -5.129  16.723   7.129  1.00  0.67           O  
ATOM   1195  H   GLY A  77      -7.747  17.879   9.951  1.00  0.67           H  
ATOM   1196 1HA  GLY A  77      -7.122  18.670   7.161  1.00  0.67           H  
ATOM   1197 2HA  GLY A  77      -6.046  18.735   8.527  1.00  0.67           H  
ATOM   1198  N   CYS A  78      -6.941  15.661   7.971  1.00  0.67           N  
ATOM   1199  CA  CYS A  78      -6.447  14.296   7.710  1.00  0.67           C  
ATOM   1200  C   CYS A  78      -7.207  13.394   6.728  1.00  0.67           C  
ATOM   1201  O   CYS A  78      -8.413  13.533   6.510  1.00  0.67           O  
ATOM   1202  CB  CYS A  78      -6.327  13.539   9.030  1.00  0.67           C  
ATOM   1203  SG  CYS A  78      -4.998  14.212  10.087  1.00  0.67           S  
ATOM   1204  H   CYS A  78      -7.846  15.760   8.432  1.00  0.67           H  
ATOM   1205  HA  CYS A  78      -5.438  14.399   7.319  1.00  0.67           H  
ATOM   1206 1HB  CYS A  78      -7.268  13.595   9.578  1.00  0.67           H  
ATOM   1207 2HB  CYS A  78      -6.110  12.490   8.838  1.00  0.67           H  
ATOM   1208  N   THR A  79      -6.452  12.426   6.172  1.00  0.66           N  
ATOM   1209  CA  THR A  79      -6.951  11.304   5.370  1.00  0.66           C  
ATOM   1210  C   THR A  79      -7.078  10.092   6.296  1.00  0.66           C  
ATOM   1211  O   THR A  79      -8.051   9.319   6.252  1.00  0.66           O  
ATOM   1212  CB  THR A  79      -5.992  10.906   4.220  1.00  0.66           C  
ATOM   1213  OG1 THR A  79      -5.790  11.999   3.310  1.00  0.66           O  
ATOM   1214  CG2 THR A  79      -6.575   9.715   3.465  1.00  0.66           C  
ATOM   1215  H   THR A  79      -5.455  12.436   6.362  1.00  0.66           H  
ATOM   1216  HA  THR A  79      -7.927  11.553   4.960  1.00  0.66           H  
ATOM   1217  HB  THR A  79      -5.024  10.622   4.640  1.00  0.66           H  
ATOM   1218  HG1 THR A  79      -5.180  11.691   2.585  1.00  0.66           H  
ATOM   1219 1HG2 THR A  79      -5.891   9.427   2.665  1.00  0.66           H  
ATOM   1220 2HG2 THR A  79      -6.708   8.881   4.151  1.00  0.66           H  
ATOM   1221 3HG2 THR A  79      -7.540   9.994   3.038  1.00  0.66           H  
ATOM   1222  N   GLY A  80      -6.056   9.915   7.131  1.00  0.65           N  
ATOM   1223  CA  GLY A  80      -6.061   8.782   8.038  1.00  0.65           C  
ATOM   1224  C   GLY A  80      -5.963   9.207   9.467  1.00  0.65           C  
ATOM   1225  O   GLY A  80      -5.335  10.219   9.766  1.00  0.65           O  
ATOM   1226  H   GLY A  80      -5.272  10.569   7.122  1.00  0.65           H  
ATOM   1227 1HA  GLY A  80      -6.953   8.178   7.889  1.00  0.65           H  
ATOM   1228 2HA  GLY A  80      -5.201   8.162   7.832  1.00  0.65           H  
ATOM   1229  N   VAL A  81      -6.559   8.411  10.335  1.00  0.64           N  
ATOM   1230  CA  VAL A  81      -6.499   8.661  11.757  1.00  0.64           C  
ATOM   1231  C   VAL A  81      -6.122   7.375  12.501  1.00  0.64           C  
ATOM   1232  O   VAL A  81      -6.700   6.320  12.240  1.00  0.64           O  
ATOM   1233  CB  VAL A  81      -7.865   9.195  12.254  1.00  0.64           C  
ATOM   1234  CG1 VAL A  81      -7.802   9.477  13.768  1.00  0.64           C  
ATOM   1235  CG2 VAL A  81      -8.281  10.477  11.460  1.00  0.64           C  
ATOM   1236  H   VAL A  81      -7.090   7.613   9.979  1.00  0.64           H  
ATOM   1237  HA  VAL A  81      -5.738   9.412  11.951  1.00  0.64           H  
ATOM   1238  HB  VAL A  81      -8.618   8.433  12.093  1.00  0.64           H  
ATOM   1239 1HG1 VAL A  81      -8.773   9.830  14.108  1.00  0.64           H  
ATOM   1240 2HG1 VAL A  81      -7.542   8.565  14.307  1.00  0.64           H  
ATOM   1241 3HG1 VAL A  81      -7.050  10.238  13.966  1.00  0.64           H  
ATOM   1242 1HG2 VAL A  81      -9.236  10.826  11.812  1.00  0.64           H  
ATOM   1243 2HG2 VAL A  81      -7.557  11.259  11.595  1.00  0.64           H  
ATOM   1244 3HG2 VAL A  81      -8.361  10.254  10.401  1.00  0.64           H  
ATOM   1245  N   PHE A  82      -5.158   7.466  13.407  1.00  0.64           N  
ATOM   1246  CA  PHE A  82      -4.757   6.340  14.243  1.00  0.64           C  
ATOM   1247  C   PHE A  82      -5.067   6.657  15.704  1.00  0.64           C  
ATOM   1248  O   PHE A  82      -4.658   7.700  16.224  1.00  0.64           O  
ATOM   1249  CB  PHE A  82      -3.272   6.043  14.068  1.00  0.64           C  
ATOM   1250  CG  PHE A  82      -2.913   5.564  12.699  1.00  0.64           C  
ATOM   1251  CD1 PHE A  82      -2.707   6.450  11.699  1.00  0.64           C  
ATOM   1252  CD2 PHE A  82      -2.733   4.242  12.427  1.00  0.64           C  
ATOM   1253  CE1 PHE A  82      -2.336   6.015  10.428  1.00  0.64           C  
ATOM   1254  CE2 PHE A  82      -2.363   3.833  11.173  1.00  0.64           C  
ATOM   1255  CZ  PHE A  82      -2.162   4.723  10.190  1.00  0.64           C  
ATOM   1256  H   PHE A  82      -4.685   8.356  13.518  1.00  0.64           H  
ATOM   1257  HA  PHE A  82      -5.323   5.463  13.945  1.00  0.64           H  
ATOM   1258 1HB  PHE A  82      -2.704   6.940  14.276  1.00  0.64           H  
ATOM   1259 2HB  PHE A  82      -2.969   5.283  14.790  1.00  0.64           H  
ATOM   1260  HD1 PHE A  82      -2.849   7.502  11.925  1.00  0.64           H  
ATOM   1261  HD2 PHE A  82      -2.887   3.516  13.219  1.00  0.64           H  
ATOM   1262  HE1 PHE A  82      -2.181   6.706   9.617  1.00  0.64           H  
ATOM   1263  HE2 PHE A  82      -2.238   2.799  10.959  1.00  0.64           H  
ATOM   1264  HZ  PHE A  82      -1.862   4.393   9.208  1.00  0.64           H  
ATOM   1265  N   HIS A  83      -5.821   5.780  16.352  1.00  0.66           N  
ATOM   1266  CA  HIS A  83      -6.203   6.009  17.738  1.00  0.66           C  
ATOM   1267  C   HIS A  83      -5.474   5.096  18.730  1.00  0.66           C  
ATOM   1268  O   HIS A  83      -5.762   3.895  18.831  1.00  0.66           O  
ATOM   1269  CB  HIS A  83      -7.739   5.873  17.882  1.00  0.66           C  
ATOM   1270  CG  HIS A  83      -8.275   6.100  19.300  1.00  0.66           C  
ATOM   1271  ND1 HIS A  83      -9.546   5.726  19.691  1.00  0.66           N  
ATOM   1272  CD2 HIS A  83      -7.705   6.655  20.385  1.00  0.66           C  
ATOM   1273  CE1 HIS A  83      -9.712   6.029  20.974  1.00  0.66           C  
ATOM   1274  NE2 HIS A  83      -8.611   6.599  21.410  1.00  0.66           N  
ATOM   1275  H   HIS A  83      -6.136   4.945  15.861  1.00  0.66           H  
ATOM   1276  HA  HIS A  83      -5.943   7.024  18.006  1.00  0.66           H  
ATOM   1277 1HB  HIS A  83      -8.224   6.594  17.221  1.00  0.66           H  
ATOM   1278 2HB  HIS A  83      -8.043   4.885  17.553  1.00  0.66           H  
ATOM   1279  HD2 HIS A  83      -6.724   7.065  20.434  1.00  0.66           H  
ATOM   1280  HE1 HIS A  83     -10.601   5.847  21.568  1.00  0.66           H  
ATOM   1281  HE2 HIS A  83      -8.431   6.949  22.363  1.00  0.66           H  
ATOM   1282  N   VAL A  84      -4.523   5.677  19.480  1.00  0.70           N  
ATOM   1283  CA  VAL A  84      -3.753   4.916  20.463  1.00  0.70           C  
ATOM   1284  C   VAL A  84      -4.024   5.471  21.879  1.00  0.70           C  
ATOM   1285  O   VAL A  84      -3.783   4.811  22.896  1.00  0.70           O  
ATOM   1286  CB  VAL A  84      -2.230   4.908  20.117  1.00  0.70           C  
ATOM   1287  CG1 VAL A  84      -1.980   4.229  18.786  1.00  0.70           C  
ATOM   1288  CG2 VAL A  84      -1.676   6.269  20.037  1.00  0.70           C  
ATOM   1289  H   VAL A  84      -4.312   6.674  19.374  1.00  0.70           H  
ATOM   1290  HA  VAL A  84      -4.090   3.880  20.439  1.00  0.70           H  
ATOM   1291  HB  VAL A  84      -1.711   4.348  20.891  1.00  0.70           H  
ATOM   1292 1HG1 VAL A  84      -0.912   4.211  18.579  1.00  0.70           H  
ATOM   1293 2HG1 VAL A  84      -2.350   3.225  18.836  1.00  0.70           H  
ATOM   1294 3HG1 VAL A  84      -2.493   4.769  17.992  1.00  0.70           H  
ATOM   1295 1HG2 VAL A  84      -0.638   6.211  19.823  1.00  0.70           H  
ATOM   1296 2HG2 VAL A  84      -2.172   6.802  19.240  1.00  0.70           H  
ATOM   1297 3HG2 VAL A  84      -1.821   6.776  20.980  1.00  0.70           H  
ATOM   1298  N   ALA A  85      -4.644   6.646  21.929  1.00  0.77           N  
ATOM   1299  CA  ALA A  85      -4.989   7.338  23.171  1.00  0.77           C  
ATOM   1300  C   ALA A  85      -6.168   6.774  23.936  1.00  0.77           C  
ATOM   1301  O   ALA A  85      -7.256   7.367  23.931  1.00  0.77           O  
ATOM   1302  CB  ALA A  85      -5.365   8.774  22.909  1.00  0.77           C  
ATOM   1303  H   ALA A  85      -4.776   7.138  21.052  1.00  0.77           H  
ATOM   1304  HA  ALA A  85      -4.111   7.295  23.816  1.00  0.77           H  
ATOM   1305 1HB  ALA A  85      -5.578   9.266  23.857  1.00  0.77           H  
ATOM   1306 2HB  ALA A  85      -4.596   9.280  22.432  1.00  0.77           H  
ATOM   1307 3HB  ALA A  85      -6.250   8.806  22.278  1.00  0.77           H  
ATOM   1308  N   THR A  86      -5.974   5.647  24.592  1.00  0.87           N  
ATOM   1309  CA  THR A  86      -7.046   5.155  25.442  1.00  0.87           C  
ATOM   1310  C   THR A  86      -6.523   5.114  26.883  1.00  0.87           C  
ATOM   1311  O   THR A  86      -5.328   4.906  27.084  1.00  0.87           O  
ATOM   1312  CB  THR A  86      -7.570   3.782  24.990  1.00  0.87           C  
ATOM   1313  OG1 THR A  86      -6.510   2.806  24.990  1.00  0.87           O  
ATOM   1314  CG2 THR A  86      -8.178   3.916  23.590  1.00  0.87           C  
ATOM   1315  H   THR A  86      -5.077   5.170  24.482  1.00  0.87           H  
ATOM   1316  HA  THR A  86      -7.876   5.832  25.344  1.00  0.87           H  
ATOM   1317  HB  THR A  86      -8.335   3.453  25.688  1.00  0.87           H  
ATOM   1318  HG1 THR A  86      -6.030   2.860  25.835  1.00  0.87           H  
ATOM   1319 1HG2 THR A  86      -8.585   2.984  23.257  1.00  0.87           H  
ATOM   1320 2HG2 THR A  86      -8.978   4.654  23.628  1.00  0.87           H  
ATOM   1321 3HG2 THR A  86      -7.412   4.246  22.884  1.00  0.87           H  
ATOM   1322  N   PRO A  87      -7.368   5.353  27.898  1.00  0.99           N  
ATOM   1323  CA  PRO A  87      -7.062   5.206  29.307  1.00  0.99           C  
ATOM   1324  C   PRO A  87      -6.683   3.788  29.684  1.00  0.99           C  
ATOM   1325  O   PRO A  87      -7.198   2.818  29.125  1.00  0.99           O  
ATOM   1326  CB  PRO A  87      -8.377   5.610  29.989  1.00  0.99           C  
ATOM   1327  CG  PRO A  87      -9.071   6.497  28.992  1.00  0.99           C  
ATOM   1328  CD  PRO A  87      -8.686   5.947  27.641  1.00  0.99           C  
ATOM   1329  HA  PRO A  87      -6.252   5.901  29.574  1.00  0.99           H  
ATOM   1330 1HB  PRO A  87      -8.970   4.710  30.231  1.00  0.99           H  
ATOM   1331 2HB  PRO A  87      -8.172   6.118  30.942  1.00  0.99           H  
ATOM   1332 1HG  PRO A  87     -10.160   6.468  29.162  1.00  0.99           H  
ATOM   1333 2HG  PRO A  87      -8.760   7.543  29.130  1.00  0.99           H  
ATOM   1334 1HD  PRO A  87      -9.381   5.191  27.293  1.00  0.99           H  
ATOM   1335 2HD  PRO A  87      -8.626   6.811  26.984  1.00  0.99           H  
ATOM   1336  N   MET A  88      -5.814   3.682  30.672  1.00  1.12           N  
ATOM   1337  CA  MET A  88      -5.447   2.405  31.254  1.00  1.12           C  
ATOM   1338  C   MET A  88      -5.062   2.622  32.695  1.00  1.12           C  
ATOM   1339  O   MET A  88      -4.141   3.382  32.992  1.00  1.12           O  
ATOM   1340  CB  MET A  88      -4.296   1.735  30.509  1.00  1.12           C  
ATOM   1341  CG  MET A  88      -3.898   0.394  31.125  1.00  1.12           C  
ATOM   1342  SD  MET A  88      -2.678  -0.503  30.174  1.00  1.12           S  
ATOM   1343  CE  MET A  88      -2.625  -2.008  31.131  1.00  1.12           C  
ATOM   1344  H   MET A  88      -5.408   4.522  31.060  1.00  1.12           H  
ATOM   1345  HA  MET A  88      -6.313   1.747  31.238  1.00  1.12           H  
ATOM   1346 1HB  MET A  88      -4.573   1.574  29.471  1.00  1.12           H  
ATOM   1347 2HB  MET A  88      -3.425   2.389  30.519  1.00  1.12           H  
ATOM   1348 1HG  MET A  88      -3.482   0.578  32.115  1.00  1.12           H  
ATOM   1349 2HG  MET A  88      -4.767  -0.233  31.251  1.00  1.12           H  
ATOM   1350 1HE  MET A  88      -1.910  -2.698  30.682  1.00  1.12           H  
ATOM   1351 2HE  MET A  88      -2.321  -1.781  32.152  1.00  1.12           H  
ATOM   1352 3HE  MET A  88      -3.616  -2.467  31.138  1.00  1.12           H  
ATOM   1353  N   ASP A  89      -5.779   1.962  33.588  1.00  1.23           N  
ATOM   1354  CA  ASP A  89      -5.517   2.071  35.008  1.00  1.23           C  
ATOM   1355  C   ASP A  89      -6.127   0.873  35.697  1.00  1.23           C  
ATOM   1356  O   ASP A  89      -7.346   0.738  35.766  1.00  1.23           O  
ATOM   1357  CB  ASP A  89      -6.078   3.371  35.589  1.00  1.23           C  
ATOM   1358  CG  ASP A  89      -5.612   3.624  37.040  1.00  1.23           C  
ATOM   1359  OD1 ASP A  89      -5.157   2.697  37.704  1.00  1.23           O  
ATOM   1360  OD2 ASP A  89      -5.707   4.758  37.464  1.00  1.23           O  
ATOM   1361  H   ASP A  89      -6.525   1.360  33.271  1.00  1.23           H  
ATOM   1362  HA  ASP A  89      -4.442   2.054  35.173  1.00  1.23           H  
ATOM   1363 1HB  ASP A  89      -5.765   4.217  34.973  1.00  1.23           H  
ATOM   1364 2HB  ASP A  89      -7.168   3.338  35.574  1.00  1.23           H  
ATOM   1365  N   PHE A  90      -5.277  -0.016  36.174  1.00  1.30           N  
ATOM   1366  CA  PHE A  90      -5.746  -1.247  36.782  1.00  1.30           C  
ATOM   1367  C   PHE A  90      -6.050  -1.106  38.279  1.00  1.30           C  
ATOM   1368  O   PHE A  90      -6.474  -2.069  38.918  1.00  1.30           O  
ATOM   1369  CB  PHE A  90      -4.762  -2.379  36.460  1.00  1.30           C  
ATOM   1370  CG  PHE A  90      -3.332  -2.103  36.764  1.00  1.30           C  
ATOM   1371  CD1 PHE A  90      -2.823  -2.272  38.028  1.00  1.30           C  
ATOM   1372  CD2 PHE A  90      -2.480  -1.666  35.750  1.00  1.30           C  
ATOM   1373  CE1 PHE A  90      -1.488  -2.013  38.296  1.00  1.30           C  
ATOM   1374  CE2 PHE A  90      -1.148  -1.408  36.007  1.00  1.30           C  
ATOM   1375  CZ  PHE A  90      -0.649  -1.582  37.286  1.00  1.30           C  
ATOM   1376  H   PHE A  90      -4.287   0.166  36.112  1.00  1.30           H  
ATOM   1377  HA  PHE A  90      -6.685  -1.516  36.296  1.00  1.30           H  
ATOM   1378 1HB  PHE A  90      -5.052  -3.265  37.017  1.00  1.30           H  
ATOM   1379 2HB  PHE A  90      -4.836  -2.624  35.403  1.00  1.30           H  
ATOM   1380  HD1 PHE A  90      -3.483  -2.615  38.825  1.00  1.30           H  
ATOM   1381  HD2 PHE A  90      -2.877  -1.530  34.743  1.00  1.30           H  
ATOM   1382  HE1 PHE A  90      -1.104  -2.149  39.311  1.00  1.30           H  
ATOM   1383  HE2 PHE A  90      -0.492  -1.068  35.205  1.00  1.30           H  
ATOM   1384  HZ  PHE A  90       0.400  -1.379  37.496  1.00  1.30           H  
ATOM   1385  N   GLU A  91      -5.829   0.090  38.847  1.00  1.30           N  
ATOM   1386  CA  GLU A  91      -6.174   0.317  40.249  1.00  1.30           C  
ATOM   1387  C   GLU A  91      -7.117   1.516  40.356  1.00  1.30           C  
ATOM   1388  O   GLU A  91      -6.715   2.597  40.787  1.00  1.30           O  
ATOM   1389  CB  GLU A  91      -4.923   0.566  41.104  1.00  1.30           C  
ATOM   1390  CG  GLU A  91      -3.950  -0.609  41.176  1.00  1.30           C  
ATOM   1391  CD  GLU A  91      -2.742  -0.362  42.054  1.00  1.30           C  
ATOM   1392  OE1 GLU A  91      -2.593   0.732  42.542  1.00  1.30           O  
ATOM   1393  OE2 GLU A  91      -1.972  -1.278  42.238  1.00  1.30           O  
ATOM   1394  H   GLU A  91      -5.477   0.885  38.295  1.00  1.30           H  
ATOM   1395  HA  GLU A  91      -6.696  -0.559  40.634  1.00  1.30           H  
ATOM   1396 1HB  GLU A  91      -4.378   1.420  40.699  1.00  1.30           H  
ATOM   1397 2HB  GLU A  91      -5.222   0.820  42.120  1.00  1.30           H  
ATOM   1398 1HG  GLU A  91      -4.477  -1.498  41.521  1.00  1.30           H  
ATOM   1399 2HG  GLU A  91      -3.609  -0.787  40.181  1.00  1.30           H  
ATOM   1400  N   SER A  92      -8.387   1.306  40.024  1.00  1.24           N  
ATOM   1401  CA  SER A  92      -9.354   2.403  40.013  1.00  1.24           C  
ATOM   1402  C   SER A  92     -10.325   2.323  41.174  1.00  1.24           C  
ATOM   1403  O   SER A  92     -10.745   1.237  41.571  1.00  1.24           O  
ATOM   1404  CB  SER A  92     -10.124   2.429  38.714  1.00  1.24           C  
ATOM   1405  OG  SER A  92     -11.144   3.408  38.751  1.00  1.24           O  
ATOM   1406  H   SER A  92      -8.660   0.382  39.716  1.00  1.24           H  
ATOM   1407  HA  SER A  92      -8.807   3.345  40.095  1.00  1.24           H  
ATOM   1408 1HB  SER A  92      -9.441   2.643  37.888  1.00  1.24           H  
ATOM   1409 2HB  SER A  92     -10.561   1.453  38.530  1.00  1.24           H  
ATOM   1410  HG  SER A  92     -10.702   4.285  38.802  1.00  1.24           H  
ATOM   1411  N   LYS A  93     -10.711   3.484  41.692  1.00  1.15           N  
ATOM   1412  CA  LYS A  93     -11.689   3.558  42.770  1.00  1.15           C  
ATOM   1413  C   LYS A  93     -13.115   3.622  42.240  1.00  1.15           C  
ATOM   1414  O   LYS A  93     -14.074   3.535  43.008  1.00  1.15           O  
ATOM   1415  CB  LYS A  93     -11.411   4.768  43.653  1.00  1.15           C  
ATOM   1416  CG  LYS A  93     -10.094   4.691  44.418  1.00  1.15           C  
ATOM   1417  CD  LYS A  93      -9.878   5.926  45.284  1.00  1.15           C  
ATOM   1418  CE  LYS A  93      -8.571   5.834  46.063  1.00  1.15           C  
ATOM   1419  NZ  LYS A  93      -8.334   7.045  46.896  1.00  1.15           N  
ATOM   1420  H   LYS A  93     -10.322   4.344  41.317  1.00  1.15           H  
ATOM   1421  HA  LYS A  93     -11.601   2.657  43.377  1.00  1.15           H  
ATOM   1422 1HB  LYS A  93     -11.391   5.668  43.030  1.00  1.15           H  
ATOM   1423 2HB  LYS A  93     -12.219   4.885  44.373  1.00  1.15           H  
ATOM   1424 1HG  LYS A  93     -10.095   3.805  45.054  1.00  1.15           H  
ATOM   1425 2HG  LYS A  93      -9.270   4.605  43.708  1.00  1.15           H  
ATOM   1426 1HD  LYS A  93      -9.853   6.814  44.650  1.00  1.15           H  
ATOM   1427 2HD  LYS A  93     -10.703   6.027  45.989  1.00  1.15           H  
ATOM   1428 1HE  LYS A  93      -8.604   4.960  46.712  1.00  1.15           H  
ATOM   1429 2HE  LYS A  93      -7.744   5.722  45.362  1.00  1.15           H  
ATOM   1430 1HZ  LYS A  93      -7.462   6.945  47.395  1.00  1.15           H  
ATOM   1431 2HZ  LYS A  93      -8.290   7.860  46.301  1.00  1.15           H  
ATOM   1432 3HZ  LYS A  93      -9.090   7.152  47.557  1.00  1.15           H  
ATOM   1433  N   ASP A  94     -13.249   3.827  40.934  1.00  1.05           N  
ATOM   1434  CA  ASP A  94     -14.550   3.920  40.286  1.00  1.05           C  
ATOM   1435  C   ASP A  94     -14.468   3.586  38.797  1.00  1.05           C  
ATOM   1436  O   ASP A  94     -14.778   4.433  37.950  1.00  1.05           O  
ATOM   1437  CB  ASP A  94     -15.152   5.303  40.500  1.00  1.05           C  
ATOM   1438  CG  ASP A  94     -16.559   5.418  39.952  1.00  1.05           C  
ATOM   1439  OD1 ASP A  94     -17.115   4.413  39.549  1.00  1.05           O  
ATOM   1440  OD2 ASP A  94     -17.069   6.520  39.922  1.00  1.05           O  
ATOM   1441  H   ASP A  94     -12.415   3.860  40.346  1.00  1.05           H  
ATOM   1442  HA  ASP A  94     -15.221   3.211  40.770  1.00  1.05           H  
ATOM   1443 1HB  ASP A  94     -15.177   5.527  41.568  1.00  1.05           H  
ATOM   1444 2HB  ASP A  94     -14.521   6.053  40.027  1.00  1.05           H  
ATOM   1445  N   PRO A  95     -14.199   2.316  38.457  1.00  0.96           N  
ATOM   1446  CA  PRO A  95     -13.914   1.806  37.125  1.00  0.96           C  
ATOM   1447  C   PRO A  95     -14.891   2.237  36.025  1.00  0.96           C  
ATOM   1448  O   PRO A  95     -14.476   2.481  34.884  1.00  0.96           O  
ATOM   1449  CB  PRO A  95     -14.051   0.299  37.374  1.00  0.96           C  
ATOM   1450  CG  PRO A  95     -13.646   0.090  38.787  1.00  0.96           C  
ATOM   1451  CD  PRO A  95     -14.216   1.249  39.509  1.00  0.96           C  
ATOM   1452  HA  PRO A  95     -12.885   2.069  36.852  1.00  0.96           H  
ATOM   1453 1HB  PRO A  95     -15.084  -0.005  37.210  1.00  0.96           H  
ATOM   1454 2HB  PRO A  95     -13.418  -0.259  36.697  1.00  0.96           H  
ATOM   1455 1HG  PRO A  95     -14.033  -0.872  39.152  1.00  0.96           H  
ATOM   1456 2HG  PRO A  95     -12.550   0.041  38.872  1.00  0.96           H  
ATOM   1457 1HD  PRO A  95     -15.243   1.043  39.838  1.00  0.96           H  
ATOM   1458 2HD  PRO A  95     -13.546   1.437  40.338  1.00  0.96           H  
ATOM   1459  N   GLU A  96     -16.164   2.404  36.357  1.00  0.90           N  
ATOM   1460  CA  GLU A  96     -17.131   2.780  35.336  1.00  0.90           C  
ATOM   1461  C   GLU A  96     -16.978   4.226  34.877  1.00  0.90           C  
ATOM   1462  O   GLU A  96     -17.231   4.542  33.710  1.00  0.90           O  
ATOM   1463  CB  GLU A  96     -18.550   2.559  35.849  1.00  0.90           C  
ATOM   1464  CG  GLU A  96     -18.950   1.087  36.055  1.00  0.90           C  
ATOM   1465  CD  GLU A  96     -19.000   0.252  34.773  1.00  0.90           C  
ATOM   1466  OE1 GLU A  96     -19.324   0.784  33.740  1.00  0.90           O  
ATOM   1467  OE2 GLU A  96     -18.737  -0.932  34.856  1.00  0.90           O  
ATOM   1468  H   GLU A  96     -16.478   2.254  37.309  1.00  0.90           H  
ATOM   1469  HA  GLU A  96     -16.978   2.131  34.478  1.00  0.90           H  
ATOM   1470 1HB  GLU A  96     -18.665   3.074  36.807  1.00  0.90           H  
ATOM   1471 2HB  GLU A  96     -19.257   3.008  35.152  1.00  0.90           H  
ATOM   1472 1HG  GLU A  96     -18.227   0.631  36.735  1.00  0.90           H  
ATOM   1473 2HG  GLU A  96     -19.926   1.057  36.537  1.00  0.90           H  
ATOM   1474  N   ASN A  97     -16.581   5.110  35.793  1.00  0.87           N  
ATOM   1475  CA  ASN A  97     -16.486   6.528  35.473  1.00  0.87           C  
ATOM   1476  C   ASN A  97     -15.049   6.950  35.203  1.00  0.87           C  
ATOM   1477  O   ASN A  97     -14.809   7.967  34.551  1.00  0.87           O  
ATOM   1478  CB  ASN A  97     -17.090   7.362  36.590  1.00  0.87           C  
ATOM   1479  CG  ASN A  97     -18.615   7.191  36.748  1.00  0.87           C  
ATOM   1480  OD1 ASN A  97     -19.349   7.206  35.747  1.00  0.87           O  
ATOM   1481  ND2 ASN A  97     -19.080   7.027  37.959  1.00  0.87           N  
ATOM   1482  H   ASN A  97     -16.322   4.794  36.731  1.00  0.87           H  
ATOM   1483  HA  ASN A  97     -17.048   6.716  34.561  1.00  0.87           H  
ATOM   1484 1HB  ASN A  97     -16.609   7.086  37.527  1.00  0.87           H  
ATOM   1485 2HB  ASN A  97     -16.870   8.412  36.415  1.00  0.87           H  
ATOM   1486 1HD2 ASN A  97     -20.055   6.906  38.120  1.00  0.87           H  
ATOM   1487 2HD2 ASN A  97     -18.431   6.994  38.749  1.00  0.87           H  
ATOM   1488  N   GLU A  98     -14.091   6.150  35.673  1.00  0.85           N  
ATOM   1489  CA  GLU A  98     -12.683   6.473  35.462  1.00  0.85           C  
ATOM   1490  C   GLU A  98     -12.063   5.738  34.272  1.00  0.85           C  
ATOM   1491  O   GLU A  98     -11.114   6.240  33.668  1.00  0.85           O  
ATOM   1492  CB  GLU A  98     -11.859   6.202  36.722  1.00  0.85           C  
ATOM   1493  CG  GLU A  98     -12.239   7.089  37.927  1.00  0.85           C  
ATOM   1494  CD  GLU A  98     -11.365   6.905  39.195  1.00  0.85           C  
ATOM   1495  OE1 GLU A  98     -10.588   5.968  39.278  1.00  0.85           O  
ATOM   1496  OE2 GLU A  98     -11.496   7.719  40.080  1.00  0.85           O  
ATOM   1497  H   GLU A  98     -14.348   5.341  36.240  1.00  0.85           H  
ATOM   1498  HA  GLU A  98     -12.613   7.540  35.254  1.00  0.85           H  
ATOM   1499 1HB  GLU A  98     -12.003   5.163  37.018  1.00  0.85           H  
ATOM   1500 2HB  GLU A  98     -10.801   6.343  36.508  1.00  0.85           H  
ATOM   1501 1HG  GLU A  98     -12.183   8.131  37.616  1.00  0.85           H  
ATOM   1502 2HG  GLU A  98     -13.278   6.879  38.178  1.00  0.85           H  
ATOM   1503  N   VAL A  99     -12.573   4.552  33.929  1.00  0.83           N  
ATOM   1504  CA  VAL A  99     -11.996   3.786  32.839  1.00  0.83           C  
ATOM   1505  C   VAL A  99     -12.987   3.596  31.673  1.00  0.83           C  
ATOM   1506  O   VAL A  99     -12.698   4.004  30.541  1.00  0.83           O  
ATOM   1507  CB  VAL A  99     -11.499   2.424  33.373  1.00  0.83           C  
ATOM   1508  CG1 VAL A  99     -10.942   1.587  32.232  1.00  0.83           C  
ATOM   1509  CG2 VAL A  99     -10.442   2.646  34.467  1.00  0.83           C  
ATOM   1510  H   VAL A  99     -13.350   4.139  34.436  1.00  0.83           H  
ATOM   1511  HA  VAL A  99     -11.131   4.328  32.458  1.00  0.83           H  
ATOM   1512  HB  VAL A  99     -12.336   1.881  33.788  1.00  0.83           H  
ATOM   1513 1HG1 VAL A  99     -10.616   0.615  32.610  1.00  0.83           H  
ATOM   1514 2HG1 VAL A  99     -11.719   1.453  31.506  1.00  0.83           H  
ATOM   1515 3HG1 VAL A  99     -10.095   2.101  31.775  1.00  0.83           H  
ATOM   1516 1HG2 VAL A  99     -10.101   1.681  34.850  1.00  0.83           H  
ATOM   1517 2HG2 VAL A  99      -9.594   3.189  34.051  1.00  0.83           H  
ATOM   1518 3HG2 VAL A  99     -10.875   3.223  35.286  1.00  0.83           H  
ATOM   1519  N   ILE A 100     -14.172   3.030  31.943  1.00  0.80           N  
ATOM   1520  CA  ILE A 100     -15.101   2.713  30.850  1.00  0.80           C  
ATOM   1521  C   ILE A 100     -15.631   3.920  30.105  1.00  0.80           C  
ATOM   1522  O   ILE A 100     -15.374   4.079  28.905  1.00  0.80           O  
ATOM   1523  CB  ILE A 100     -16.331   1.942  31.376  1.00  0.80           C  
ATOM   1524  CG1 ILE A 100     -15.927   0.656  31.895  1.00  0.80           C  
ATOM   1525  CG2 ILE A 100     -17.358   1.741  30.270  1.00  0.80           C  
ATOM   1526  CD1 ILE A 100     -15.388  -0.142  30.814  1.00  0.80           C  
ATOM   1527  H   ILE A 100     -14.395   2.767  32.905  1.00  0.80           H  
ATOM   1528  HA  ILE A 100     -14.573   2.087  30.131  1.00  0.80           H  
ATOM   1529  HB  ILE A 100     -16.789   2.497  32.184  1.00  0.80           H  
ATOM   1530 1HG1 ILE A 100     -15.165   0.798  32.663  1.00  0.80           H  
ATOM   1531 2HG1 ILE A 100     -16.785   0.144  32.343  1.00  0.80           H  
ATOM   1532 1HG2 ILE A 100     -18.213   1.198  30.676  1.00  0.80           H  
ATOM   1533 2HG2 ILE A 100     -17.695   2.698  29.891  1.00  0.80           H  
ATOM   1534 3HG2 ILE A 100     -16.914   1.169  29.458  1.00  0.80           H  
ATOM   1535 1HD1 ILE A 100     -15.062  -1.105  31.127  1.00  0.80           H  
ATOM   1536 2HD1 ILE A 100     -16.143  -0.263  30.065  1.00  0.80           H  
ATOM   1537 3HD1 ILE A 100     -14.570   0.404  30.417  1.00  0.80           H  
ATOM   1538  N   LYS A 101     -16.326   4.802  30.810  1.00  0.77           N  
ATOM   1539  CA  LYS A 101     -16.891   5.949  30.143  1.00  0.77           C  
ATOM   1540  C   LYS A 101     -15.893   6.802  29.362  1.00  0.77           C  
ATOM   1541  O   LYS A 101     -16.133   6.998  28.175  1.00  0.77           O  
ATOM   1542  CB  LYS A 101     -17.705   6.780  31.121  1.00  0.77           C  
ATOM   1543  CG  LYS A 101     -19.020   6.124  31.490  1.00  0.77           C  
ATOM   1544  CD  LYS A 101     -19.765   6.953  32.477  1.00  0.77           C  
ATOM   1545  CE  LYS A 101     -21.015   6.249  32.981  1.00  0.77           C  
ATOM   1546  NZ  LYS A 101     -21.665   7.030  34.059  1.00  0.77           N  
ATOM   1547  H   LYS A 101     -16.516   4.652  31.805  1.00  0.77           H  
ATOM   1548  HA  LYS A 101     -17.603   5.568  29.409  1.00  0.77           H  
ATOM   1549 1HB  LYS A 101     -17.159   6.908  32.051  1.00  0.77           H  
ATOM   1550 2HB  LYS A 101     -17.903   7.765  30.707  1.00  0.77           H  
ATOM   1551 1HG  LYS A 101     -19.626   6.005  30.593  1.00  0.77           H  
ATOM   1552 2HG  LYS A 101     -18.835   5.137  31.911  1.00  0.77           H  
ATOM   1553 1HD  LYS A 101     -19.108   7.166  33.306  1.00  0.77           H  
ATOM   1554 2HD  LYS A 101     -20.052   7.896  32.017  1.00  0.77           H  
ATOM   1555 1HE  LYS A 101     -21.716   6.115  32.161  1.00  0.77           H  
ATOM   1556 2HE  LYS A 101     -20.734   5.269  33.376  1.00  0.77           H  
ATOM   1557 1HZ  LYS A 101     -22.480   6.548  34.401  1.00  0.77           H  
ATOM   1558 2HZ  LYS A 101     -20.962   7.126  34.813  1.00  0.77           H  
ATOM   1559 3HZ  LYS A 101     -21.928   7.941  33.718  1.00  0.77           H  
ATOM   1560  N   PRO A 102     -14.778   7.329  29.927  1.00  0.74           N  
ATOM   1561  CA  PRO A 102     -13.841   8.145  29.178  1.00  0.74           C  
ATOM   1562  C   PRO A 102     -13.163   7.409  28.027  1.00  0.74           C  
ATOM   1563  O   PRO A 102     -12.810   8.040  27.028  1.00  0.74           O  
ATOM   1564  CB  PRO A 102     -12.831   8.573  30.247  1.00  0.74           C  
ATOM   1565  CG  PRO A 102     -12.964   7.555  31.344  1.00  0.74           C  
ATOM   1566  CD  PRO A 102     -14.420   7.159  31.350  1.00  0.74           C  
ATOM   1567  HA  PRO A 102     -14.375   9.028  28.799  1.00  0.74           H  
ATOM   1568 1HB  PRO A 102     -11.818   8.596  29.815  1.00  0.74           H  
ATOM   1569 2HB  PRO A 102     -13.056   9.592  30.591  1.00  0.74           H  
ATOM   1570 1HG  PRO A 102     -12.293   6.700  31.155  1.00  0.74           H  
ATOM   1571 2HG  PRO A 102     -12.651   7.991  32.305  1.00  0.74           H  
ATOM   1572 1HD  PRO A 102     -14.462   6.146  31.705  1.00  0.74           H  
ATOM   1573 2HD  PRO A 102     -14.994   7.844  31.981  1.00  0.74           H  
ATOM   1574  N   THR A 103     -13.047   6.075  28.091  1.00  0.70           N  
ATOM   1575  CA  THR A 103     -12.440   5.388  26.964  1.00  0.70           C  
ATOM   1576  C   THR A 103     -13.368   5.421  25.775  1.00  0.70           C  
ATOM   1577  O   THR A 103     -12.960   5.757  24.653  1.00  0.70           O  
ATOM   1578  CB  THR A 103     -12.136   3.924  27.282  1.00  0.70           C  
ATOM   1579  OG1 THR A 103     -11.214   3.840  28.372  1.00  0.70           O  
ATOM   1580  CG2 THR A 103     -11.541   3.235  26.048  1.00  0.70           C  
ATOM   1581  H   THR A 103     -13.313   5.523  28.913  1.00  0.70           H  
ATOM   1582  HA  THR A 103     -11.524   5.903  26.691  1.00  0.70           H  
ATOM   1583  HB  THR A 103     -13.062   3.416  27.566  1.00  0.70           H  
ATOM   1584  HG1 THR A 103     -11.683   4.077  29.201  1.00  0.70           H  
ATOM   1585 1HG2 THR A 103     -11.334   2.189  26.277  1.00  0.70           H  
ATOM   1586 2HG2 THR A 103     -12.255   3.295  25.230  1.00  0.70           H  
ATOM   1587 3HG2 THR A 103     -10.628   3.731  25.764  1.00  0.70           H  
ATOM   1588  N   ILE A 104     -14.628   5.087  26.037  1.00  0.67           N  
ATOM   1589  CA  ILE A 104     -15.633   5.025  25.003  1.00  0.67           C  
ATOM   1590  C   ILE A 104     -15.946   6.426  24.504  1.00  0.67           C  
ATOM   1591  O   ILE A 104     -16.069   6.639  23.302  1.00  0.67           O  
ATOM   1592  CB  ILE A 104     -16.888   4.300  25.490  1.00  0.67           C  
ATOM   1593  CG1 ILE A 104     -16.530   2.824  25.761  1.00  0.67           C  
ATOM   1594  CG2 ILE A 104     -17.968   4.409  24.419  1.00  0.67           C  
ATOM   1595  CD1 ILE A 104     -17.590   2.060  26.489  1.00  0.67           C  
ATOM   1596  H   ILE A 104     -14.885   4.843  27.000  1.00  0.67           H  
ATOM   1597  HA  ILE A 104     -15.231   4.450  24.170  1.00  0.67           H  
ATOM   1598  HB  ILE A 104     -17.235   4.744  26.429  1.00  0.67           H  
ATOM   1599 1HG1 ILE A 104     -16.326   2.323  24.817  1.00  0.67           H  
ATOM   1600 2HG1 ILE A 104     -15.621   2.800  26.373  1.00  0.67           H  
ATOM   1601 1HG2 ILE A 104     -18.869   3.891  24.746  1.00  0.67           H  
ATOM   1602 2HG2 ILE A 104     -18.191   5.456  24.255  1.00  0.67           H  
ATOM   1603 3HG2 ILE A 104     -17.608   3.961  23.489  1.00  0.67           H  
ATOM   1604 1HD1 ILE A 104     -17.250   1.050  26.659  1.00  0.67           H  
ATOM   1605 2HD1 ILE A 104     -17.781   2.541  27.443  1.00  0.67           H  
ATOM   1606 3HD1 ILE A 104     -18.502   2.045  25.896  1.00  0.67           H  
ATOM   1607  N   ASN A 105     -16.080   7.391  25.415  1.00  0.65           N  
ATOM   1608  CA  ASN A 105     -16.370   8.759  25.011  1.00  0.65           C  
ATOM   1609  C   ASN A 105     -15.245   9.294  24.127  1.00  0.65           C  
ATOM   1610  O   ASN A 105     -15.503   9.965  23.124  1.00  0.65           O  
ATOM   1611  CB  ASN A 105     -16.535   9.639  26.231  1.00  0.65           C  
ATOM   1612  CG  ASN A 105     -17.806   9.369  26.985  1.00  0.65           C  
ATOM   1613  OD1 ASN A 105     -18.768   8.798  26.455  1.00  0.65           O  
ATOM   1614  ND2 ASN A 105     -17.829   9.771  28.231  1.00  0.65           N  
ATOM   1615  H   ASN A 105     -15.981   7.178  26.403  1.00  0.65           H  
ATOM   1616  HA  ASN A 105     -17.291   8.767  24.427  1.00  0.65           H  
ATOM   1617 1HB  ASN A 105     -15.691   9.480  26.897  1.00  0.65           H  
ATOM   1618 2HB  ASN A 105     -16.515  10.687  25.930  1.00  0.65           H  
ATOM   1619 1HD2 ASN A 105     -18.644   9.621  28.789  1.00  0.65           H  
ATOM   1620 2HD2 ASN A 105     -17.032  10.229  28.622  1.00  0.65           H  
ATOM   1621  N   GLY A 106     -13.996   8.939  24.461  1.00  0.63           N  
ATOM   1622  CA  GLY A 106     -12.831   9.330  23.684  1.00  0.63           C  
ATOM   1623  C   GLY A 106     -12.968   8.812  22.275  1.00  0.63           C  
ATOM   1624  O   GLY A 106     -12.887   9.560  21.300  1.00  0.63           O  
ATOM   1625  H   GLY A 106     -13.823   8.404  25.311  1.00  0.63           H  
ATOM   1626 1HA  GLY A 106     -12.739  10.406  23.665  1.00  0.63           H  
ATOM   1627 2HA  GLY A 106     -11.943   8.918  24.145  1.00  0.63           H  
ATOM   1628  N   LEU A 107     -13.204   7.518  22.182  1.00  0.62           N  
ATOM   1629  CA  LEU A 107     -13.402   6.858  20.915  1.00  0.62           C  
ATOM   1630  C   LEU A 107     -14.516   7.486  20.093  1.00  0.62           C  
ATOM   1631  O   LEU A 107     -14.330   7.797  18.912  1.00  0.62           O  
ATOM   1632  CB  LEU A 107     -13.746   5.416  21.193  1.00  0.62           C  
ATOM   1633  CG  LEU A 107     -14.139   4.663  20.051  1.00  0.62           C  
ATOM   1634  CD1 LEU A 107     -12.986   4.537  19.053  1.00  0.62           C  
ATOM   1635  CD2 LEU A 107     -14.676   3.395  20.520  1.00  0.62           C  
ATOM   1636  H   LEU A 107     -13.252   6.959  23.037  1.00  0.62           H  
ATOM   1637  HA  LEU A 107     -12.476   6.919  20.344  1.00  0.62           H  
ATOM   1638 1HB  LEU A 107     -12.888   4.928  21.647  1.00  0.62           H  
ATOM   1639 2HB  LEU A 107     -14.560   5.380  21.894  1.00  0.62           H  
ATOM   1640  HG  LEU A 107     -14.904   5.175  19.591  1.00  0.62           H  
ATOM   1641 1HD1 LEU A 107     -13.315   3.992  18.176  1.00  0.62           H  
ATOM   1642 2HD1 LEU A 107     -12.656   5.532  18.752  1.00  0.62           H  
ATOM   1643 3HD1 LEU A 107     -12.160   4.010  19.520  1.00  0.62           H  
ATOM   1644 1HD2 LEU A 107     -15.042   2.839  19.699  1.00  0.62           H  
ATOM   1645 2HD2 LEU A 107     -13.897   2.850  21.013  1.00  0.62           H  
ATOM   1646 3HD2 LEU A 107     -15.496   3.578  21.216  1.00  0.62           H  
ATOM   1647  N   LEU A 108     -15.675   7.682  20.709  1.00  0.61           N  
ATOM   1648  CA  LEU A 108     -16.813   8.241  20.004  1.00  0.61           C  
ATOM   1649  C   LEU A 108     -16.516   9.655  19.527  1.00  0.61           C  
ATOM   1650  O   LEU A 108     -16.938  10.037  18.433  1.00  0.61           O  
ATOM   1651  CB  LEU A 108     -18.048   8.222  20.899  1.00  0.61           C  
ATOM   1652  CG  LEU A 108     -18.607   6.820  21.227  1.00  0.61           C  
ATOM   1653  CD1 LEU A 108     -19.706   6.957  22.259  1.00  0.61           C  
ATOM   1654  CD2 LEU A 108     -19.115   6.161  19.962  1.00  0.61           C  
ATOM   1655  H   LEU A 108     -15.775   7.423  21.689  1.00  0.61           H  
ATOM   1656  HA  LEU A 108     -17.013   7.624  19.134  1.00  0.61           H  
ATOM   1657 1HB  LEU A 108     -17.785   8.700  21.845  1.00  0.61           H  
ATOM   1658 2HB  LEU A 108     -18.836   8.801  20.426  1.00  0.61           H  
ATOM   1659  HG  LEU A 108     -17.819   6.204  21.648  1.00  0.61           H  
ATOM   1660 1HD1 LEU A 108     -20.097   5.969  22.507  1.00  0.61           H  
ATOM   1661 2HD1 LEU A 108     -19.301   7.426  23.159  1.00  0.61           H  
ATOM   1662 3HD1 LEU A 108     -20.506   7.574  21.858  1.00  0.61           H  
ATOM   1663 1HD2 LEU A 108     -19.501   5.166  20.197  1.00  0.61           H  
ATOM   1664 2HD2 LEU A 108     -19.909   6.765  19.525  1.00  0.61           H  
ATOM   1665 3HD2 LEU A 108     -18.306   6.075  19.266  1.00  0.61           H  
ATOM   1666  N   ASP A 109     -15.763  10.437  20.312  1.00  0.61           N  
ATOM   1667  CA  ASP A 109     -15.426  11.789  19.895  1.00  0.61           C  
ATOM   1668  C   ASP A 109     -14.503  11.761  18.688  1.00  0.61           C  
ATOM   1669  O   ASP A 109     -14.700  12.515  17.731  1.00  0.61           O  
ATOM   1670  CB  ASP A 109     -14.789  12.598  21.030  1.00  0.61           C  
ATOM   1671  CG  ASP A 109     -14.570  14.027  20.598  1.00  0.61           C  
ATOM   1672  OD1 ASP A 109     -15.559  14.609  20.212  1.00  0.61           O  
ATOM   1673  OD2 ASP A 109     -13.467  14.565  20.653  1.00  0.61           O  
ATOM   1674  H   ASP A 109     -15.446  10.108  21.226  1.00  0.61           H  
ATOM   1675  HA  ASP A 109     -16.346  12.295  19.604  1.00  0.61           H  
ATOM   1676 1HB  ASP A 109     -15.432  12.572  21.913  1.00  0.61           H  
ATOM   1677 2HB  ASP A 109     -13.830  12.147  21.314  1.00  0.61           H  
ATOM   1678  N   ILE A 110     -13.522  10.865  18.695  1.00  0.61           N  
ATOM   1679  CA  ILE A 110     -12.632  10.756  17.554  1.00  0.61           C  
ATOM   1680  C   ILE A 110     -13.404  10.351  16.320  1.00  0.61           C  
ATOM   1681  O   ILE A 110     -13.221  10.926  15.247  1.00  0.61           O  
ATOM   1682  CB  ILE A 110     -11.503   9.756  17.818  1.00  0.61           C  
ATOM   1683  CG1 ILE A 110     -10.599  10.319  18.854  1.00  0.61           C  
ATOM   1684  CG2 ILE A 110     -10.748   9.415  16.523  1.00  0.61           C  
ATOM   1685  CD1 ILE A 110      -9.645   9.362  19.407  1.00  0.61           C  
ATOM   1686  H   ILE A 110     -13.387  10.266  19.513  1.00  0.61           H  
ATOM   1687  HA  ILE A 110     -12.185  11.735  17.374  1.00  0.61           H  
ATOM   1688  HB  ILE A 110     -11.935   8.839  18.234  1.00  0.61           H  
ATOM   1689 1HG1 ILE A 110     -10.040  11.136  18.412  1.00  0.61           H  
ATOM   1690 2HG1 ILE A 110     -11.208  10.701  19.667  1.00  0.61           H  
ATOM   1691 1HG2 ILE A 110      -9.960   8.695  16.739  1.00  0.61           H  
ATOM   1692 2HG2 ILE A 110     -11.440   8.985  15.799  1.00  0.61           H  
ATOM   1693 3HG2 ILE A 110     -10.312  10.315  16.113  1.00  0.61           H  
ATOM   1694 1HD1 ILE A 110      -9.022   9.846  20.160  1.00  0.61           H  
ATOM   1695 2HD1 ILE A 110     -10.208   8.558  19.864  1.00  0.61           H  
ATOM   1696 3HD1 ILE A 110      -9.019   8.972  18.610  1.00  0.61           H  
ATOM   1697  N   MET A 111     -14.275   9.362  16.458  1.00  0.61           N  
ATOM   1698  CA  MET A 111     -15.024   8.918  15.306  1.00  0.61           C  
ATOM   1699  C   MET A 111     -16.007   9.959  14.795  1.00  0.61           C  
ATOM   1700  O   MET A 111     -16.167  10.106  13.581  1.00  0.61           O  
ATOM   1701  CB  MET A 111     -15.730   7.641  15.617  1.00  0.61           C  
ATOM   1702  CG  MET A 111     -14.820   6.541  15.781  1.00  0.61           C  
ATOM   1703  SD  MET A 111     -15.627   5.040  15.846  1.00  0.61           S  
ATOM   1704  CE  MET A 111     -16.640   5.430  17.224  1.00  0.61           C  
ATOM   1705  H   MET A 111     -14.400   8.906  17.364  1.00  0.61           H  
ATOM   1706  HA  MET A 111     -14.315   8.715  14.509  1.00  0.61           H  
ATOM   1707 1HB  MET A 111     -16.333   7.757  16.520  1.00  0.61           H  
ATOM   1708 2HB  MET A 111     -16.358   7.399  14.823  1.00  0.61           H  
ATOM   1709 1HG  MET A 111     -14.197   6.548  14.939  1.00  0.61           H  
ATOM   1710 2HG  MET A 111     -14.212   6.663  16.675  1.00  0.61           H  
ATOM   1711 1HE  MET A 111     -17.252   4.576  17.505  1.00  0.61           H  
ATOM   1712 2HE  MET A 111     -16.040   5.719  18.017  1.00  0.61           H  
ATOM   1713 3HE  MET A 111     -17.282   6.268  16.966  1.00  0.61           H  
ATOM   1714  N   LYS A 112     -16.654  10.705  15.693  1.00  0.62           N  
ATOM   1715  CA  LYS A 112     -17.581  11.726  15.234  1.00  0.62           C  
ATOM   1716  C   LYS A 112     -16.783  12.771  14.463  1.00  0.62           C  
ATOM   1717  O   LYS A 112     -17.205  13.231  13.399  1.00  0.62           O  
ATOM   1718  CB  LYS A 112     -18.373  12.330  16.394  1.00  0.62           C  
ATOM   1719  CG  LYS A 112     -19.461  13.312  15.952  1.00  0.62           C  
ATOM   1720  CD  LYS A 112     -20.329  13.762  17.127  1.00  0.62           C  
ATOM   1721  CE  LYS A 112     -21.448  14.693  16.664  1.00  0.62           C  
ATOM   1722  NZ  LYS A 112     -22.314  15.132  17.799  1.00  0.62           N  
ATOM   1723  H   LYS A 112     -16.529  10.552  16.693  1.00  0.62           H  
ATOM   1724  HA  LYS A 112     -18.289  11.276  14.544  1.00  0.62           H  
ATOM   1725 1HB  LYS A 112     -18.841  11.528  16.968  1.00  0.62           H  
ATOM   1726 2HB  LYS A 112     -17.686  12.853  17.066  1.00  0.62           H  
ATOM   1727 1HG  LYS A 112     -18.990  14.190  15.507  1.00  0.62           H  
ATOM   1728 2HG  LYS A 112     -20.093  12.841  15.199  1.00  0.62           H  
ATOM   1729 1HD  LYS A 112     -20.766  12.891  17.617  1.00  0.62           H  
ATOM   1730 2HD  LYS A 112     -19.712  14.295  17.857  1.00  0.62           H  
ATOM   1731 1HE  LYS A 112     -21.006  15.572  16.196  1.00  0.62           H  
ATOM   1732 2HE  LYS A 112     -22.064  14.173  15.932  1.00  0.62           H  
ATOM   1733 1HZ  LYS A 112     -23.034  15.746  17.467  1.00  0.62           H  
ATOM   1734 2HZ  LYS A 112     -22.730  14.332  18.241  1.00  0.62           H  
ATOM   1735 3HZ  LYS A 112     -21.736  15.632  18.485  1.00  0.62           H  
ATOM   1736  N   ALA A 113     -15.608  13.130  14.986  1.00  0.63           N  
ATOM   1737  CA  ALA A 113     -14.735  14.076  14.313  1.00  0.63           C  
ATOM   1738  C   ALA A 113     -14.322  13.544  12.935  1.00  0.63           C  
ATOM   1739  O   ALA A 113     -14.307  14.292  11.953  1.00  0.63           O  
ATOM   1740  CB  ALA A 113     -13.521  14.332  15.174  1.00  0.63           C  
ATOM   1741  H   ALA A 113     -15.307  12.751  15.885  1.00  0.63           H  
ATOM   1742  HA  ALA A 113     -15.276  15.012  14.175  1.00  0.63           H  
ATOM   1743 1HB  ALA A 113     -12.873  15.053  14.687  1.00  0.63           H  
ATOM   1744 2HB  ALA A 113     -13.837  14.726  16.144  1.00  0.63           H  
ATOM   1745 3HB  ALA A 113     -12.991  13.408  15.321  1.00  0.63           H  
ATOM   1746  N   CYS A 114     -14.059  12.228  12.844  1.00  0.65           N  
ATOM   1747  CA  CYS A 114     -13.681  11.596  11.580  1.00  0.65           C  
ATOM   1748  C   CYS A 114     -14.829  11.680  10.583  1.00  0.65           C  
ATOM   1749  O   CYS A 114     -14.594  11.838   9.390  1.00  0.65           O  
ATOM   1750  CB  CYS A 114     -13.297  10.129  11.783  1.00  0.65           C  
ATOM   1751  SG  CYS A 114     -11.774   9.860  12.725  1.00  0.65           S  
ATOM   1752  H   CYS A 114     -14.070  11.662  13.691  1.00  0.65           H  
ATOM   1753  HA  CYS A 114     -12.833  12.121  11.157  1.00  0.65           H  
ATOM   1754 1HB  CYS A 114     -14.101   9.613  12.289  1.00  0.65           H  
ATOM   1755 2HB  CYS A 114     -13.181   9.656  10.812  1.00  0.65           H  
ATOM   1756  HG  CYS A 114     -12.251  10.395  13.879  1.00  0.65           H  
ATOM   1757  N   GLU A 115     -16.071  11.572  11.073  1.00  0.67           N  
ATOM   1758  CA  GLU A 115     -17.249  11.674  10.214  1.00  0.67           C  
ATOM   1759  C   GLU A 115     -17.463  13.100   9.704  1.00  0.67           C  
ATOM   1760  O   GLU A 115     -17.771  13.306   8.528  1.00  0.67           O  
ATOM   1761  CB  GLU A 115     -18.500  11.206  10.976  1.00  0.67           C  
ATOM   1762  CG  GLU A 115     -19.822  11.319  10.210  1.00  0.67           C  
ATOM   1763  CD  GLU A 115     -19.873  10.492   8.980  1.00  0.67           C  
ATOM   1764  OE1 GLU A 115     -19.022   9.666   8.834  1.00  0.67           O  
ATOM   1765  OE2 GLU A 115     -20.780  10.661   8.198  1.00  0.67           O  
ATOM   1766  H   GLU A 115     -16.192  11.392  12.069  1.00  0.67           H  
ATOM   1767  HA  GLU A 115     -17.100  11.024   9.353  1.00  0.67           H  
ATOM   1768 1HB  GLU A 115     -18.374  10.169  11.279  1.00  0.67           H  
ATOM   1769 2HB  GLU A 115     -18.606  11.789  11.884  1.00  0.67           H  
ATOM   1770 1HG  GLU A 115     -20.629  11.021  10.874  1.00  0.67           H  
ATOM   1771 2HG  GLU A 115     -19.978  12.364   9.944  1.00  0.67           H  
ATOM   1772  N   LYS A 116     -17.294  14.094  10.580  1.00  0.70           N  
ATOM   1773  CA  LYS A 116     -17.470  15.482  10.160  1.00  0.70           C  
ATOM   1774  C   LYS A 116     -16.368  15.880   9.171  1.00  0.70           C  
ATOM   1775  O   LYS A 116     -16.578  16.632   8.211  1.00  0.70           O  
ATOM   1776  CB  LYS A 116     -17.487  16.417  11.365  1.00  0.70           C  
ATOM   1777  CG  LYS A 116     -18.728  16.262  12.253  1.00  0.70           C  
ATOM   1778  CD  LYS A 116     -18.851  17.410  13.238  1.00  0.70           C  
ATOM   1779  CE  LYS A 116     -17.715  17.425  14.240  1.00  0.70           C  
ATOM   1780  NZ  LYS A 116     -17.892  18.511  15.244  1.00  0.70           N  
ATOM   1781  H   LYS A 116     -17.063  13.870  11.550  1.00  0.70           H  
ATOM   1782  HA  LYS A 116     -18.427  15.569   9.647  1.00  0.70           H  
ATOM   1783 1HB  LYS A 116     -16.607  16.216  11.986  1.00  0.70           H  
ATOM   1784 2HB  LYS A 116     -17.427  17.450  11.031  1.00  0.70           H  
ATOM   1785 1HG  LYS A 116     -19.619  16.226  11.628  1.00  0.70           H  
ATOM   1786 2HG  LYS A 116     -18.655  15.324  12.806  1.00  0.70           H  
ATOM   1787 1HD  LYS A 116     -18.854  18.357  12.697  1.00  0.70           H  
ATOM   1788 2HD  LYS A 116     -19.791  17.318  13.780  1.00  0.70           H  
ATOM   1789 1HE  LYS A 116     -17.655  16.465  14.755  1.00  0.70           H  
ATOM   1790 2HE  LYS A 116     -16.778  17.595  13.707  1.00  0.70           H  
ATOM   1791 1HZ  LYS A 116     -17.087  18.508  15.874  1.00  0.70           H  
ATOM   1792 2HZ  LYS A 116     -17.922  19.398  14.778  1.00  0.70           H  
ATOM   1793 3HZ  LYS A 116     -18.735  18.377  15.769  1.00  0.70           H  
ATOM   1794  N   ALA A 117     -15.181  15.333   9.385  1.00  0.73           N  
ATOM   1795  CA  ALA A 117     -14.037  15.598   8.543  1.00  0.73           C  
ATOM   1796  C   ALA A 117     -14.131  14.819   7.255  1.00  0.73           C  
ATOM   1797  O   ALA A 117     -13.481  13.793   7.084  1.00  0.73           O  
ATOM   1798  CB  ALA A 117     -12.776  15.228   9.243  1.00  0.73           C  
ATOM   1799  H   ALA A 117     -15.046  14.732  10.197  1.00  0.73           H  
ATOM   1800  HA  ALA A 117     -14.023  16.661   8.304  1.00  0.73           H  
ATOM   1801 1HB  ALA A 117     -11.917  15.432   8.603  1.00  0.73           H  
ATOM   1802 2HB  ALA A 117     -12.697  15.802  10.168  1.00  0.73           H  
ATOM   1803 3HB  ALA A 117     -12.810  14.163   9.473  1.00  0.73           H  
ATOM   1804  N   LYS A 118     -14.867  15.362   6.306  1.00  0.74           N  
ATOM   1805  CA  LYS A 118     -15.177  14.699   5.037  1.00  0.74           C  
ATOM   1806  C   LYS A 118     -13.978  14.120   4.260  1.00  0.74           C  
ATOM   1807  O   LYS A 118     -14.189  13.337   3.332  1.00  0.74           O  
ATOM   1808  CB  LYS A 118     -15.910  15.675   4.125  1.00  0.74           C  
ATOM   1809  CG  LYS A 118     -15.046  16.841   3.637  1.00  0.74           C  
ATOM   1810  CD  LYS A 118     -15.838  17.811   2.774  1.00  0.74           C  
ATOM   1811  CE  LYS A 118     -14.953  18.942   2.262  1.00  0.74           C  
ATOM   1812  NZ  LYS A 118     -15.720  19.917   1.439  1.00  0.74           N  
ATOM   1813  H   LYS A 118     -15.355  16.221   6.562  1.00  0.74           H  
ATOM   1814  HA  LYS A 118     -15.848  13.868   5.263  1.00  0.74           H  
ATOM   1815 1HB  LYS A 118     -16.290  15.144   3.253  1.00  0.74           H  
ATOM   1816 2HB  LYS A 118     -16.768  16.091   4.658  1.00  0.74           H  
ATOM   1817 1HG  LYS A 118     -14.637  17.375   4.496  1.00  0.74           H  
ATOM   1818 2HG  LYS A 118     -14.218  16.454   3.047  1.00  0.74           H  
ATOM   1819 1HD  LYS A 118     -16.262  17.277   1.923  1.00  0.74           H  
ATOM   1820 2HD  LYS A 118     -16.654  18.235   3.360  1.00  0.74           H  
ATOM   1821 1HE  LYS A 118     -14.515  19.464   3.112  1.00  0.74           H  
ATOM   1822 2HE  LYS A 118     -14.151  18.520   1.656  1.00  0.74           H  
ATOM   1823 1HZ  LYS A 118     -15.101  20.648   1.119  1.00  0.74           H  
ATOM   1824 2HZ  LYS A 118     -16.120  19.443   0.641  1.00  0.74           H  
ATOM   1825 3HZ  LYS A 118     -16.459  20.321   1.996  1.00  0.74           H  
ATOM   1826  N   THR A 119     -12.748  14.529   4.596  1.00  0.74           N  
ATOM   1827  CA  THR A 119     -11.533  14.067   3.924  1.00  0.74           C  
ATOM   1828  C   THR A 119     -10.977  12.755   4.496  1.00  0.74           C  
ATOM   1829  O   THR A 119     -10.124  12.117   3.878  1.00  0.74           O  
ATOM   1830  CB  THR A 119     -10.435  15.142   4.006  1.00  0.74           C  
ATOM   1831  OG1 THR A 119     -10.076  15.387   5.372  1.00  0.74           O  
ATOM   1832  CG2 THR A 119     -10.957  16.437   3.399  1.00  0.74           C  
ATOM   1833  H   THR A 119     -12.655  15.165   5.374  1.00  0.74           H  
ATOM   1834  HA  THR A 119     -11.769  13.896   2.874  1.00  0.74           H  
ATOM   1835  HB  THR A 119      -9.552  14.808   3.461  1.00  0.74           H  
ATOM   1836  HG1 THR A 119      -9.500  14.657   5.721  1.00  0.74           H  
ATOM   1837 1HG2 THR A 119     -10.181  17.200   3.456  1.00  0.74           H  
ATOM   1838 2HG2 THR A 119     -11.229  16.269   2.357  1.00  0.74           H  
ATOM   1839 3HG2 THR A 119     -11.832  16.769   3.955  1.00  0.74           H  
ATOM   1840  N   VAL A 120     -11.474  12.335   5.655  1.00  0.73           N  
ATOM   1841  CA  VAL A 120     -10.978  11.114   6.282  1.00  0.73           C  
ATOM   1842  C   VAL A 120     -11.517   9.899   5.550  1.00  0.73           C  
ATOM   1843  O   VAL A 120     -12.690   9.833   5.172  1.00  0.73           O  
ATOM   1844  CB  VAL A 120     -11.323  11.031   7.791  1.00  0.73           C  
ATOM   1845  CG1 VAL A 120     -10.901   9.661   8.393  1.00  0.73           C  
ATOM   1846  CG2 VAL A 120     -10.607  12.130   8.525  1.00  0.73           C  
ATOM   1847  H   VAL A 120     -12.197  12.881   6.121  1.00  0.73           H  
ATOM   1848  HA  VAL A 120      -9.895  11.111   6.205  1.00  0.73           H  
ATOM   1849  HB  VAL A 120     -12.404  11.148   7.919  1.00  0.73           H  
ATOM   1850 1HG1 VAL A 120     -11.151   9.640   9.450  1.00  0.73           H  
ATOM   1851 2HG1 VAL A 120     -11.424   8.854   7.889  1.00  0.73           H  
ATOM   1852 3HG1 VAL A 120      -9.822   9.527   8.278  1.00  0.73           H  
ATOM   1853 1HG2 VAL A 120     -10.871  12.068   9.567  1.00  0.73           H  
ATOM   1854 2HG2 VAL A 120      -9.531  12.011   8.408  1.00  0.73           H  
ATOM   1855 3HG2 VAL A 120     -10.909  13.099   8.123  1.00  0.73           H  
ATOM   1856  N   ARG A 121     -10.639   8.950   5.303  1.00  0.69           N  
ATOM   1857  CA  ARG A 121     -11.014   7.730   4.625  1.00  0.69           C  
ATOM   1858  C   ARG A 121     -10.802   6.498   5.493  1.00  0.69           C  
ATOM   1859  O   ARG A 121     -11.494   5.494   5.327  1.00  0.69           O  
ATOM   1860  CB  ARG A 121     -10.211   7.598   3.348  1.00  0.69           C  
ATOM   1861  CG  ARG A 121     -10.506   8.682   2.338  1.00  0.69           C  
ATOM   1862  CD  ARG A 121     -11.876   8.532   1.793  1.00  0.69           C  
ATOM   1863  NE  ARG A 121     -12.198   9.570   0.852  1.00  0.69           N  
ATOM   1864  CZ  ARG A 121     -12.790  10.739   1.180  1.00  0.69           C  
ATOM   1865  NH1 ARG A 121     -13.136  10.993   2.425  1.00  0.69           N  
ATOM   1866  NH2 ARG A 121     -13.031  11.636   0.235  1.00  0.69           N  
ATOM   1867  H   ARG A 121      -9.683   9.095   5.597  1.00  0.69           H  
ATOM   1868  HA  ARG A 121     -12.070   7.789   4.365  1.00  0.69           H  
ATOM   1869 1HB  ARG A 121      -9.148   7.639   3.585  1.00  0.69           H  
ATOM   1870 2HB  ARG A 121     -10.412   6.633   2.885  1.00  0.69           H  
ATOM   1871 1HG  ARG A 121     -10.424   9.662   2.810  1.00  0.69           H  
ATOM   1872 2HG  ARG A 121      -9.795   8.617   1.517  1.00  0.69           H  
ATOM   1873 1HD  ARG A 121     -11.967   7.571   1.288  1.00  0.69           H  
ATOM   1874 2HD  ARG A 121     -12.595   8.583   2.612  1.00  0.69           H  
ATOM   1875  HE  ARG A 121     -11.953   9.422  -0.116  1.00  0.69           H  
ATOM   1876 1HH1 ARG A 121     -12.969  10.325   3.188  1.00  0.69           H  
ATOM   1877 2HH1 ARG A 121     -13.581  11.880   2.659  1.00  0.69           H  
ATOM   1878 1HH2 ARG A 121     -12.769  11.444  -0.719  1.00  0.69           H  
ATOM   1879 2HH2 ARG A 121     -13.477  12.514   0.467  1.00  0.69           H  
ATOM   1880  N   ARG A 122      -9.853   6.569   6.424  1.00  0.65           N  
ATOM   1881  CA  ARG A 122      -9.556   5.375   7.211  1.00  0.65           C  
ATOM   1882  C   ARG A 122      -9.182   5.634   8.658  1.00  0.65           C  
ATOM   1883  O   ARG A 122      -8.292   6.442   8.948  1.00  0.65           O  
ATOM   1884  CB  ARG A 122      -8.425   4.628   6.547  1.00  0.65           C  
ATOM   1885  CG  ARG A 122      -8.019   3.302   7.154  1.00  0.65           C  
ATOM   1886  CD  ARG A 122      -8.998   2.283   6.872  1.00  0.65           C  
ATOM   1887  NE  ARG A 122      -9.203   2.171   5.450  1.00  0.65           N  
ATOM   1888  CZ  ARG A 122      -8.484   1.408   4.634  1.00  0.65           C  
ATOM   1889  NH1 ARG A 122      -7.530   0.671   5.111  1.00  0.65           N  
ATOM   1890  NH2 ARG A 122      -8.735   1.401   3.350  1.00  0.65           N  
ATOM   1891  H   ARG A 122      -9.310   7.423   6.539  1.00  0.65           H  
ATOM   1892  HA  ARG A 122     -10.441   4.739   7.208  1.00  0.65           H  
ATOM   1893 1HB  ARG A 122      -8.698   4.428   5.512  1.00  0.65           H  
ATOM   1894 2HB  ARG A 122      -7.578   5.269   6.522  1.00  0.65           H  
ATOM   1895 1HG  ARG A 122      -7.116   2.997   6.682  1.00  0.65           H  
ATOM   1896 2HG  ARG A 122      -7.872   3.383   8.232  1.00  0.65           H  
ATOM   1897 1HD  ARG A 122      -8.653   1.319   7.250  1.00  0.65           H  
ATOM   1898 2HD  ARG A 122      -9.923   2.543   7.332  1.00  0.65           H  
ATOM   1899  HE  ARG A 122      -9.940   2.731   5.038  1.00  0.65           H  
ATOM   1900 1HH1 ARG A 122      -7.348   0.676   6.102  1.00  0.65           H  
ATOM   1901 2HH1 ARG A 122      -6.967   0.086   4.474  1.00  0.65           H  
ATOM   1902 1HH2 ARG A 122      -9.477   1.974   2.967  1.00  0.65           H  
ATOM   1903 2HH2 ARG A 122      -8.172   0.811   2.754  1.00  0.65           H  
ATOM   1904  N   LEU A 123      -9.838   4.894   9.547  1.00  0.62           N  
ATOM   1905  CA  LEU A 123      -9.552   4.941  10.973  1.00  0.62           C  
ATOM   1906  C   LEU A 123      -8.993   3.607  11.461  1.00  0.62           C  
ATOM   1907  O   LEU A 123      -9.589   2.550  11.229  1.00  0.62           O  
ATOM   1908  CB  LEU A 123     -10.810   5.324  11.762  1.00  0.62           C  
ATOM   1909  CG  LEU A 123     -10.689   5.275  13.332  1.00  0.62           C  
ATOM   1910  CD1 LEU A 123      -9.695   6.292  13.846  1.00  0.62           C  
ATOM   1911  CD2 LEU A 123     -12.015   5.573  13.923  1.00  0.62           C  
ATOM   1912  H   LEU A 123     -10.574   4.266   9.210  1.00  0.62           H  
ATOM   1913  HA  LEU A 123      -8.802   5.706  11.148  1.00  0.62           H  
ATOM   1914 1HB  LEU A 123     -11.082   6.346  11.489  1.00  0.62           H  
ATOM   1915 2HB  LEU A 123     -11.624   4.666  11.458  1.00  0.62           H  
ATOM   1916  HG  LEU A 123     -10.351   4.283  13.637  1.00  0.62           H  
ATOM   1917 1HD1 LEU A 123      -9.637   6.230  14.932  1.00  0.62           H  
ATOM   1918 2HD1 LEU A 123      -8.732   6.089  13.434  1.00  0.62           H  
ATOM   1919 3HD1 LEU A 123     -10.016   7.287  13.560  1.00  0.62           H  
ATOM   1920 1HD2 LEU A 123     -11.941   5.533  15.013  1.00  0.62           H  
ATOM   1921 2HD2 LEU A 123     -12.316   6.574  13.609  1.00  0.62           H  
ATOM   1922 3HD2 LEU A 123     -12.754   4.852  13.586  1.00  0.62           H  
ATOM   1923  N   VAL A 124      -7.837   3.675  12.105  1.00  0.60           N  
ATOM   1924  CA  VAL A 124      -7.191   2.497  12.653  1.00  0.60           C  
ATOM   1925  C   VAL A 124      -7.174   2.654  14.172  1.00  0.60           C  
ATOM   1926  O   VAL A 124      -6.678   3.653  14.692  1.00  0.60           O  
ATOM   1927  CB  VAL A 124      -5.738   2.373  12.126  1.00  0.60           C  
ATOM   1928  CG1 VAL A 124      -5.048   1.136  12.705  1.00  0.60           C  
ATOM   1929  CG2 VAL A 124      -5.708   2.385  10.570  1.00  0.60           C  
ATOM   1930  H   VAL A 124      -7.399   4.590  12.222  1.00  0.60           H  
ATOM   1931  HA  VAL A 124      -7.763   1.612  12.392  1.00  0.60           H  
ATOM   1932  HB  VAL A 124      -5.198   3.223  12.480  1.00  0.60           H  
ATOM   1933 1HG1 VAL A 124      -4.018   1.103  12.352  1.00  0.60           H  
ATOM   1934 2HG1 VAL A 124      -5.066   1.188  13.794  1.00  0.60           H  
ATOM   1935 3HG1 VAL A 124      -5.544   0.248  12.394  1.00  0.60           H  
ATOM   1936 1HG2 VAL A 124      -4.678   2.335  10.230  1.00  0.60           H  
ATOM   1937 2HG2 VAL A 124      -6.243   1.550  10.174  1.00  0.60           H  
ATOM   1938 3HG2 VAL A 124      -6.163   3.308  10.207  1.00  0.60           H  
ATOM   1939  N   PHE A 125      -7.730   1.680  14.869  1.00  0.59           N  
ATOM   1940  CA  PHE A 125      -7.803   1.698  16.330  1.00  0.59           C  
ATOM   1941  C   PHE A 125      -6.864   0.664  16.916  1.00  0.59           C  
ATOM   1942  O   PHE A 125      -6.769  -0.444  16.393  1.00  0.59           O  
ATOM   1943  CB  PHE A 125      -9.256   1.444  16.730  1.00  0.59           C  
ATOM   1944  CG  PHE A 125      -9.606   1.243  18.191  1.00  0.59           C  
ATOM   1945  CD1 PHE A 125      -9.660   2.297  19.067  1.00  0.59           C  
ATOM   1946  CD2 PHE A 125      -9.947  -0.020  18.661  1.00  0.59           C  
ATOM   1947  CE1 PHE A 125     -10.032   2.112  20.388  1.00  0.59           C  
ATOM   1948  CE2 PHE A 125     -10.319  -0.214  19.977  1.00  0.59           C  
ATOM   1949  CZ  PHE A 125     -10.362   0.855  20.842  1.00  0.59           C  
ATOM   1950  H   PHE A 125      -8.149   0.897  14.363  1.00  0.59           H  
ATOM   1951  HA  PHE A 125      -7.500   2.680  16.692  1.00  0.59           H  
ATOM   1952 1HB  PHE A 125      -9.837   2.283  16.384  1.00  0.59           H  
ATOM   1953 2HB  PHE A 125      -9.585   0.567  16.192  1.00  0.59           H  
ATOM   1954  HD1 PHE A 125      -9.409   3.285  18.707  1.00  0.59           H  
ATOM   1955  HD2 PHE A 125      -9.924  -0.865  17.976  1.00  0.59           H  
ATOM   1956  HE1 PHE A 125     -10.066   2.966  21.062  1.00  0.59           H  
ATOM   1957  HE2 PHE A 125     -10.582  -1.211  20.327  1.00  0.59           H  
ATOM   1958  HZ  PHE A 125     -10.657   0.703  21.874  1.00  0.59           H  
ATOM   1959  N   THR A 126      -6.154   1.031  17.976  1.00  0.60           N  
ATOM   1960  CA  THR A 126      -5.276   0.053  18.602  1.00  0.60           C  
ATOM   1961  C   THR A 126      -5.965  -0.514  19.838  1.00  0.60           C  
ATOM   1962  O   THR A 126      -6.449   0.228  20.704  1.00  0.60           O  
ATOM   1963  CB  THR A 126      -3.950   0.683  19.023  1.00  0.60           C  
ATOM   1964  OG1 THR A 126      -3.324   1.254  17.876  1.00  0.60           O  
ATOM   1965  CG2 THR A 126      -2.998  -0.381  19.611  1.00  0.60           C  
ATOM   1966  H   THR A 126      -6.211   1.984  18.340  1.00  0.60           H  
ATOM   1967  HA  THR A 126      -5.078  -0.762  17.909  1.00  0.60           H  
ATOM   1968  HB  THR A 126      -4.135   1.463  19.757  1.00  0.60           H  
ATOM   1969  HG1 THR A 126      -2.986   0.582  17.276  1.00  0.60           H  
ATOM   1970 1HG2 THR A 126      -2.061   0.091  19.886  1.00  0.60           H  
ATOM   1971 2HG2 THR A 126      -3.445  -0.836  20.495  1.00  0.60           H  
ATOM   1972 3HG2 THR A 126      -2.811  -1.155  18.861  1.00  0.60           H  
ATOM   1973  N   SER A 127      -5.981  -1.832  19.909  1.00  0.62           N  
ATOM   1974  CA  SER A 127      -6.592  -2.577  20.984  1.00  0.62           C  
ATOM   1975  C   SER A 127      -5.558  -3.459  21.682  1.00  0.62           C  
ATOM   1976  O   SER A 127      -4.362  -3.191  21.603  1.00  0.62           O  
ATOM   1977  CB  SER A 127      -7.762  -3.378  20.439  1.00  0.62           C  
ATOM   1978  OG  SER A 127      -8.479  -3.970  21.474  1.00  0.62           O  
ATOM   1979  H   SER A 127      -5.555  -2.359  19.151  1.00  0.62           H  
ATOM   1980  HA  SER A 127      -6.976  -1.876  21.704  1.00  0.62           H  
ATOM   1981 1HB  SER A 127      -8.417  -2.729  19.859  1.00  0.62           H  
ATOM   1982 2HB  SER A 127      -7.385  -4.123  19.773  1.00  0.62           H  
ATOM   1983  HG  SER A 127      -9.171  -4.501  21.036  1.00  0.62           H  
ATOM   1984  N   SER A 128      -6.029  -4.446  22.429  1.00  0.64           N  
ATOM   1985  CA  SER A 128      -5.151  -5.359  23.157  1.00  0.64           C  
ATOM   1986  C   SER A 128      -5.677  -6.788  23.081  1.00  0.64           C  
ATOM   1987  O   SER A 128      -6.890  -7.004  23.055  1.00  0.64           O  
ATOM   1988  CB  SER A 128      -5.010  -4.913  24.606  1.00  0.64           C  
ATOM   1989  OG  SER A 128      -4.413  -3.635  24.689  1.00  0.64           O  
ATOM   1990  H   SER A 128      -7.032  -4.566  22.438  1.00  0.64           H  
ATOM   1991  HA  SER A 128      -4.165  -5.336  22.690  1.00  0.64           H  
ATOM   1992 1HB  SER A 128      -5.992  -4.893  25.082  1.00  0.64           H  
ATOM   1993 2HB  SER A 128      -4.398  -5.637  25.146  1.00  0.64           H  
ATOM   1994  HG  SER A 128      -3.595  -3.692  24.163  1.00  0.64           H  
ATOM   1995  N   ALA A 129      -4.787  -7.778  23.176  1.00  0.68           N  
ATOM   1996  CA  ALA A 129      -5.194  -9.193  23.165  1.00  0.68           C  
ATOM   1997  C   ALA A 129      -6.165  -9.528  24.290  1.00  0.68           C  
ATOM   1998  O   ALA A 129      -6.914 -10.497  24.203  1.00  0.68           O  
ATOM   1999  CB  ALA A 129      -4.014 -10.104  23.254  1.00  0.68           C  
ATOM   2000  H   ALA A 129      -3.794  -7.539  23.154  1.00  0.68           H  
ATOM   2001  HA  ALA A 129      -5.694  -9.387  22.224  1.00  0.68           H  
ATOM   2002 1HB  ALA A 129      -4.352 -11.109  23.222  1.00  0.68           H  
ATOM   2003 2HB  ALA A 129      -3.350  -9.913  22.413  1.00  0.68           H  
ATOM   2004 3HB  ALA A 129      -3.497  -9.939  24.193  1.00  0.68           H  
ATOM   2005  N   GLY A 130      -6.186  -8.724  25.342  1.00  0.72           N  
ATOM   2006  CA  GLY A 130      -7.117  -8.936  26.440  1.00  0.72           C  
ATOM   2007  C   GLY A 130      -8.587  -8.850  25.973  1.00  0.72           C  
ATOM   2008  O   GLY A 130      -9.487  -9.280  26.685  1.00  0.72           O  
ATOM   2009  H   GLY A 130      -5.548  -7.945  25.372  1.00  0.72           H  
ATOM   2010 1HA  GLY A 130      -6.928  -9.909  26.889  1.00  0.72           H  
ATOM   2011 2HA  GLY A 130      -6.934  -8.193  27.208  1.00  0.72           H  
ATOM   2012  N   THR A 131      -8.828  -8.314  24.761  1.00  0.77           N  
ATOM   2013  CA  THR A 131     -10.169  -8.193  24.196  1.00  0.77           C  
ATOM   2014  C   THR A 131     -10.618  -9.435  23.421  1.00  0.77           C  
ATOM   2015  O   THR A 131     -11.781  -9.522  23.015  1.00  0.77           O  
ATOM   2016  CB  THR A 131     -10.253  -6.979  23.260  1.00  0.77           C  
ATOM   2017  OG1 THR A 131      -9.358  -7.136  22.149  1.00  0.77           O  
ATOM   2018  CG2 THR A 131      -9.888  -5.750  24.023  1.00  0.77           C  
ATOM   2019  H   THR A 131      -8.050  -7.964  24.204  1.00  0.77           H  
ATOM   2020  HA  THR A 131     -10.869  -8.040  25.016  1.00  0.77           H  
ATOM   2021  HB  THR A 131     -11.274  -6.879  22.886  1.00  0.77           H  
ATOM   2022  HG1 THR A 131      -8.462  -7.335  22.479  1.00  0.77           H  
ATOM   2023 1HG2 THR A 131      -9.967  -4.891  23.367  1.00  0.77           H  
ATOM   2024 2HG2 THR A 131     -10.568  -5.637  24.862  1.00  0.77           H  
ATOM   2025 3HG2 THR A 131      -8.868  -5.836  24.395  1.00  0.77           H  
ATOM   2026  N   VAL A 132      -9.701 -10.380  23.208  1.00  0.84           N  
ATOM   2027  CA  VAL A 132      -9.953 -11.620  22.470  1.00  0.84           C  
ATOM   2028  C   VAL A 132      -9.581 -12.850  23.308  1.00  0.84           C  
ATOM   2029  O   VAL A 132      -9.404 -13.945  22.781  1.00  0.84           O  
ATOM   2030  CB  VAL A 132      -9.155 -11.620  21.147  1.00  0.84           C  
ATOM   2031  CG1 VAL A 132      -9.634 -10.567  20.213  1.00  0.84           C  
ATOM   2032  CG2 VAL A 132      -7.753 -11.321  21.439  1.00  0.84           C  
ATOM   2033  H   VAL A 132      -8.761 -10.249  23.582  1.00  0.84           H  
ATOM   2034  HA  VAL A 132     -11.013 -11.674  22.229  1.00  0.84           H  
ATOM   2035  HB  VAL A 132      -9.266 -12.585  20.670  1.00  0.84           H  
ATOM   2036 1HG1 VAL A 132      -9.051 -10.602  19.299  1.00  0.84           H  
ATOM   2037 2HG1 VAL A 132     -10.664 -10.750  19.986  1.00  0.84           H  
ATOM   2038 3HG1 VAL A 132      -9.531  -9.584  20.671  1.00  0.84           H  
ATOM   2039 1HG2 VAL A 132      -7.180 -11.321  20.517  1.00  0.84           H  
ATOM   2040 2HG2 VAL A 132      -7.721 -10.342  21.888  1.00  0.84           H  
ATOM   2041 3HG2 VAL A 132      -7.353 -12.056  22.132  1.00  0.84           H  
ATOM   2042  N   ASP A 133      -9.465 -12.641  24.618  1.00  0.92           N  
ATOM   2043  CA  ASP A 133      -9.010 -13.637  25.591  1.00  0.92           C  
ATOM   2044  C   ASP A 133      -9.570 -13.285  26.997  1.00  0.92           C  
ATOM   2045  O   ASP A 133     -10.670 -12.721  27.093  1.00  0.92           O  
ATOM   2046  CB  ASP A 133      -7.456 -13.648  25.544  1.00  0.92           C  
ATOM   2047  CG  ASP A 133      -6.742 -14.946  25.972  1.00  0.92           C  
ATOM   2048  OD1 ASP A 133      -6.867 -15.274  27.119  1.00  0.92           O  
ATOM   2049  OD2 ASP A 133      -6.076 -15.558  25.178  1.00  0.92           O  
ATOM   2050  H   ASP A 133      -9.655 -11.707  24.955  1.00  0.92           H  
ATOM   2051  HA  ASP A 133      -9.385 -14.617  25.297  1.00  0.92           H  
ATOM   2052 1HB  ASP A 133      -7.145 -13.425  24.522  1.00  0.92           H  
ATOM   2053 2HB  ASP A 133      -7.080 -12.826  26.159  1.00  0.92           H  
ATOM   2054  N   VAL A 134      -8.862 -13.693  28.075  1.00  1.01           N  
ATOM   2055  CA  VAL A 134      -9.200 -13.455  29.506  1.00  1.01           C  
ATOM   2056  C   VAL A 134     -10.212 -14.448  30.090  1.00  1.01           C  
ATOM   2057  O   VAL A 134     -10.185 -14.733  31.286  1.00  1.01           O  
ATOM   2058  CB  VAL A 134      -9.695 -12.015  29.766  1.00  1.01           C  
ATOM   2059  CG1 VAL A 134     -10.083 -11.862  31.231  1.00  1.01           C  
ATOM   2060  CG2 VAL A 134      -8.601 -11.031  29.371  1.00  1.01           C  
ATOM   2061  H   VAL A 134      -8.004 -14.218  27.894  1.00  1.01           H  
ATOM   2062  HA  VAL A 134      -8.276 -13.569  30.075  1.00  1.01           H  
ATOM   2063  HB  VAL A 134     -10.585 -11.816  29.204  1.00  1.01           H  
ATOM   2064 1HG1 VAL A 134     -10.427 -10.850  31.402  1.00  1.01           H  
ATOM   2065 2HG1 VAL A 134     -10.878 -12.568  31.475  1.00  1.01           H  
ATOM   2066 3HG1 VAL A 134      -9.216 -12.057  31.858  1.00  1.01           H  
ATOM   2067 1HG2 VAL A 134      -8.962 -10.041  29.532  1.00  1.01           H  
ATOM   2068 2HG2 VAL A 134      -7.706 -11.207  29.966  1.00  1.01           H  
ATOM   2069 3HG2 VAL A 134      -8.364 -11.146  28.326  1.00  1.01           H  
ATOM   2070  N   THR A 135     -11.102 -14.932  29.240  1.00  1.08           N  
ATOM   2071  CA  THR A 135     -12.134 -15.906  29.561  1.00  1.08           C  
ATOM   2072  C   THR A 135     -11.654 -17.109  30.333  1.00  1.08           C  
ATOM   2073  O   THR A 135     -10.504 -17.529  30.240  1.00  1.08           O  
ATOM   2074  CB  THR A 135     -12.793 -16.451  28.294  1.00  1.08           C  
ATOM   2075  OG1 THR A 135     -13.765 -17.470  28.657  1.00  1.08           O  
ATOM   2076  CG2 THR A 135     -11.765 -17.021  27.417  1.00  1.08           C  
ATOM   2077  H   THR A 135     -11.040 -14.598  28.289  1.00  1.08           H  
ATOM   2078  HA  THR A 135     -12.892 -15.405  30.162  1.00  1.08           H  
ATOM   2079  HB  THR A 135     -13.309 -15.645  27.774  1.00  1.08           H  
ATOM   2080  HG1 THR A 135     -14.335 -17.649  27.897  1.00  1.08           H  
ATOM   2081 1HG2 THR A 135     -12.230 -17.422  26.516  1.00  1.08           H  
ATOM   2082 2HG2 THR A 135     -11.041 -16.252  27.145  1.00  1.08           H  
ATOM   2083 3HG2 THR A 135     -11.273 -17.800  27.958  1.00  1.08           H  
ATOM   2084  N   GLU A 136     -12.589 -17.697  31.058  1.00  1.12           N  
ATOM   2085  CA  GLU A 136     -12.366 -18.904  31.831  1.00  1.12           C  
ATOM   2086  C   GLU A 136     -11.833 -20.046  30.956  1.00  1.12           C  
ATOM   2087  O   GLU A 136     -11.073 -20.893  31.430  1.00  1.12           O  
ATOM   2088  CB  GLU A 136     -13.678 -19.361  32.467  1.00  1.12           C  
ATOM   2089  CG  GLU A 136     -13.529 -20.471  33.483  1.00  1.12           C  
ATOM   2090  CD  GLU A 136     -14.834 -20.854  34.138  1.00  1.12           C  
ATOM   2091  OE1 GLU A 136     -15.846 -20.297  33.785  1.00  1.12           O  
ATOM   2092  OE2 GLU A 136     -14.818 -21.713  34.989  1.00  1.12           O  
ATOM   2093  H   GLU A 136     -13.508 -17.276  31.065  1.00  1.12           H  
ATOM   2094  HA  GLU A 136     -11.634 -18.688  32.608  1.00  1.12           H  
ATOM   2095 1HB  GLU A 136     -14.182 -18.538  32.921  1.00  1.12           H  
ATOM   2096 2HB  GLU A 136     -14.333 -19.734  31.683  1.00  1.12           H  
ATOM   2097 1HG  GLU A 136     -13.106 -21.345  32.989  1.00  1.12           H  
ATOM   2098 2HG  GLU A 136     -12.827 -20.147  34.248  1.00  1.12           H  
ATOM   2099  N   HIS A 137     -12.268 -20.083  29.689  1.00  1.11           N  
ATOM   2100  CA  HIS A 137     -11.889 -21.164  28.772  1.00  1.11           C  
ATOM   2101  C   HIS A 137     -11.405 -20.670  27.397  1.00  1.11           C  
ATOM   2102  O   HIS A 137     -12.161 -20.760  26.428  1.00  1.11           O  
ATOM   2103  CB  HIS A 137     -13.080 -22.108  28.549  1.00  1.11           C  
ATOM   2104  CG  HIS A 137     -13.598 -22.760  29.801  1.00  1.11           C  
ATOM   2105  ND1 HIS A 137     -12.941 -23.795  30.429  1.00  1.11           N  
ATOM   2106  CD2 HIS A 137     -14.709 -22.520  30.535  1.00  1.11           C  
ATOM   2107  CE1 HIS A 137     -13.624 -24.159  31.501  1.00  1.11           C  
ATOM   2108  NE2 HIS A 137     -14.700 -23.404  31.585  1.00  1.11           N  
ATOM   2109  H   HIS A 137     -12.861 -19.314  29.362  1.00  1.11           H  
ATOM   2110  HA  HIS A 137     -11.085 -21.747  29.216  1.00  1.11           H  
ATOM   2111 1HB  HIS A 137     -13.899 -21.552  28.092  1.00  1.11           H  
ATOM   2112 2HB  HIS A 137     -12.792 -22.895  27.851  1.00  1.11           H  
ATOM   2113  HD2 HIS A 137     -15.468 -21.763  30.337  1.00  1.11           H  
ATOM   2114  HE1 HIS A 137     -13.344 -24.948  32.198  1.00  1.11           H  
ATOM   2115  HE2 HIS A 137     -15.407 -23.457  32.309  1.00  1.11           H  
ATOM   2116  N   PRO A 138     -10.191 -20.095  27.275  1.00  1.06           N  
ATOM   2117  CA  PRO A 138      -9.662 -19.512  26.054  1.00  1.06           C  
ATOM   2118  C   PRO A 138      -9.587 -20.544  24.951  1.00  1.06           C  
ATOM   2119  O   PRO A 138      -9.271 -21.708  25.199  1.00  1.06           O  
ATOM   2120  CB  PRO A 138      -8.250 -19.079  26.464  1.00  1.06           C  
ATOM   2121  CG  PRO A 138      -8.310 -18.933  27.958  1.00  1.06           C  
ATOM   2122  CD  PRO A 138      -9.254 -20.029  28.409  1.00  1.06           C  
ATOM   2123  HA  PRO A 138     -10.270 -18.658  25.740  1.00  1.06           H  
ATOM   2124 1HB  PRO A 138      -7.528 -19.826  26.131  1.00  1.06           H  
ATOM   2125 2HB  PRO A 138      -7.979 -18.132  25.958  1.00  1.06           H  
ATOM   2126 1HG  PRO A 138      -7.305 -19.030  28.388  1.00  1.06           H  
ATOM   2127 2HG  PRO A 138      -8.673 -17.924  28.231  1.00  1.06           H  
ATOM   2128 1HD  PRO A 138      -8.728 -20.984  28.532  1.00  1.06           H  
ATOM   2129 2HD  PRO A 138      -9.717 -19.701  29.320  1.00  1.06           H  
ATOM   2130  N   LYS A 139      -9.833 -20.111  23.729  1.00  0.99           N  
ATOM   2131  CA  LYS A 139      -9.687 -20.985  22.581  1.00  0.99           C  
ATOM   2132  C   LYS A 139      -8.177 -21.247  22.471  1.00  0.99           C  
ATOM   2133  O   LYS A 139      -7.412 -20.304  22.648  1.00  0.99           O  
ATOM   2134  CB  LYS A 139     -10.259 -20.306  21.329  1.00  0.99           C  
ATOM   2135  CG  LYS A 139     -10.289 -21.136  20.043  1.00  0.99           C  
ATOM   2136  CD  LYS A 139     -10.902 -20.311  18.883  1.00  0.99           C  
ATOM   2137  CE  LYS A 139     -10.914 -21.068  17.561  1.00  0.99           C  
ATOM   2138  NZ  LYS A 139     -11.448 -20.222  16.410  1.00  0.99           N  
ATOM   2139  H   LYS A 139     -10.116 -19.151  23.586  1.00  0.99           H  
ATOM   2140  HA  LYS A 139     -10.239 -21.898  22.768  1.00  0.99           H  
ATOM   2141 1HB  LYS A 139     -11.281 -19.982  21.529  1.00  0.99           H  
ATOM   2142 2HB  LYS A 139      -9.692 -19.434  21.103  1.00  0.99           H  
ATOM   2143 1HG  LYS A 139      -9.279 -21.426  19.770  1.00  0.99           H  
ATOM   2144 2HG  LYS A 139     -10.882 -22.034  20.197  1.00  0.99           H  
ATOM   2145 1HD  LYS A 139     -11.917 -20.005  19.135  1.00  0.99           H  
ATOM   2146 2HD  LYS A 139     -10.306 -19.424  18.735  1.00  0.99           H  
ATOM   2147 1HE  LYS A 139      -9.899 -21.388  17.323  1.00  0.99           H  
ATOM   2148 2HE  LYS A 139     -11.547 -21.945  17.672  1.00  0.99           H  
ATOM   2149 1HZ  LYS A 139     -11.445 -20.768  15.570  1.00  0.99           H  
ATOM   2150 2HZ  LYS A 139     -12.386 -19.925  16.610  1.00  0.99           H  
ATOM   2151 3HZ  LYS A 139     -10.862 -19.375  16.237  1.00  0.99           H  
ATOM   2152  N   PRO A 140      -7.694 -22.489  22.239  1.00  0.91           N  
ATOM   2153  CA  PRO A 140      -6.276 -22.828  22.095  1.00  0.91           C  
ATOM   2154  C   PRO A 140      -5.544 -21.886  21.149  1.00  0.91           C  
ATOM   2155  O   PRO A 140      -4.353 -21.607  21.346  1.00  0.91           O  
ATOM   2156  CB  PRO A 140      -6.345 -24.246  21.531  1.00  0.91           C  
ATOM   2157  CG  PRO A 140      -7.620 -24.811  22.123  1.00  0.91           C  
ATOM   2158  CD  PRO A 140      -8.599 -23.651  22.135  1.00  0.91           C  
ATOM   2159  HA  PRO A 140      -5.802 -22.822  23.089  1.00  0.91           H  
ATOM   2160 1HB  PRO A 140      -6.355 -24.214  20.432  1.00  0.91           H  
ATOM   2161 2HB  PRO A 140      -5.448 -24.811  21.830  1.00  0.91           H  
ATOM   2162 1HG  PRO A 140      -7.973 -25.663  21.522  1.00  0.91           H  
ATOM   2163 2HG  PRO A 140      -7.419 -25.198  23.136  1.00  0.91           H  
ATOM   2164 1HD  PRO A 140      -9.190 -23.619  21.214  1.00  0.91           H  
ATOM   2165 2HD  PRO A 140      -9.217 -23.752  23.041  1.00  0.91           H  
ATOM   2166  N   VAL A 141      -6.258 -21.434  20.112  1.00  0.83           N  
ATOM   2167  CA  VAL A 141      -5.720 -20.492  19.159  1.00  0.83           C  
ATOM   2168  C   VAL A 141      -6.661 -19.297  19.084  1.00  0.83           C  
ATOM   2169  O   VAL A 141      -7.857 -19.459  18.850  1.00  0.83           O  
ATOM   2170  CB  VAL A 141      -5.538 -21.090  17.755  1.00  0.83           C  
ATOM   2171  CG1 VAL A 141      -4.974 -20.001  16.809  1.00  0.83           C  
ATOM   2172  CG2 VAL A 141      -4.595 -22.285  17.828  1.00  0.83           C  
ATOM   2173  H   VAL A 141      -7.214 -21.726  20.004  1.00  0.83           H  
ATOM   2174  HA  VAL A 141      -4.754 -20.179  19.510  1.00  0.83           H  
ATOM   2175  HB  VAL A 141      -6.505 -21.405  17.364  1.00  0.83           H  
ATOM   2176 1HG1 VAL A 141      -4.847 -20.415  15.812  1.00  0.83           H  
ATOM   2177 2HG1 VAL A 141      -5.663 -19.157  16.763  1.00  0.83           H  
ATOM   2178 3HG1 VAL A 141      -4.007 -19.658  17.189  1.00  0.83           H  
ATOM   2179 1HG2 VAL A 141      -4.465 -22.705  16.833  1.00  0.83           H  
ATOM   2180 2HG2 VAL A 141      -3.637 -21.961  18.211  1.00  0.83           H  
ATOM   2181 3HG2 VAL A 141      -5.010 -23.043  18.486  1.00  0.83           H  
ATOM   2182  N   ILE A 142      -6.119 -18.112  19.273  1.00  0.78           N  
ATOM   2183  CA  ILE A 142      -6.892 -16.887  19.246  1.00  0.78           C  
ATOM   2184  C   ILE A 142      -6.791 -16.183  17.912  1.00  0.78           C  
ATOM   2185  O   ILE A 142      -5.720 -16.065  17.301  1.00  0.78           O  
ATOM   2186  CB  ILE A 142      -6.509 -15.950  20.378  1.00  0.78           C  
ATOM   2187  CG1 ILE A 142      -6.684 -16.655  21.684  1.00  0.78           C  
ATOM   2188  CG2 ILE A 142      -7.371 -14.716  20.335  1.00  0.78           C  
ATOM   2189  CD1 ILE A 142      -8.071 -17.093  21.945  1.00  0.78           C  
ATOM   2190  H   ILE A 142      -5.125 -18.072  19.459  1.00  0.78           H  
ATOM   2191  HA  ILE A 142      -7.938 -17.148  19.396  1.00  0.78           H  
ATOM   2192  HB  ILE A 142      -5.479 -15.697  20.292  1.00  0.78           H  
ATOM   2193 1HG1 ILE A 142      -6.059 -17.532  21.670  1.00  0.78           H  
ATOM   2194 2HG1 ILE A 142      -6.371 -16.004  22.502  1.00  0.78           H  
ATOM   2195 1HG2 ILE A 142      -7.105 -14.087  21.153  1.00  0.78           H  
ATOM   2196 2HG2 ILE A 142      -7.230 -14.174  19.404  1.00  0.78           H  
ATOM   2197 3HG2 ILE A 142      -8.413 -15.002  20.436  1.00  0.78           H  
ATOM   2198 1HD1 ILE A 142      -8.111 -17.620  22.902  1.00  0.78           H  
ATOM   2199 2HD1 ILE A 142      -8.730 -16.229  21.972  1.00  0.78           H  
ATOM   2200 3HD1 ILE A 142      -8.369 -17.746  21.151  1.00  0.78           H  
ATOM   2201  N   ASP A 143      -7.939 -15.755  17.438  1.00  0.73           N  
ATOM   2202  CA  ASP A 143      -8.047 -15.106  16.155  1.00  0.73           C  
ATOM   2203  C   ASP A 143      -9.049 -13.963  16.179  1.00  0.73           C  
ATOM   2204  O   ASP A 143      -9.635 -13.637  17.214  1.00  0.73           O  
ATOM   2205  CB  ASP A 143      -8.428 -16.174  15.133  1.00  0.73           C  
ATOM   2206  CG  ASP A 143      -9.772 -16.840  15.467  1.00  0.73           C  
ATOM   2207  OD1 ASP A 143     -10.697 -16.129  15.830  1.00  0.73           O  
ATOM   2208  OD2 ASP A 143      -9.857 -18.064  15.421  1.00  0.73           O  
ATOM   2209  H   ASP A 143      -8.765 -15.891  18.001  1.00  0.73           H  
ATOM   2210  HA  ASP A 143      -7.073 -14.697  15.883  1.00  0.73           H  
ATOM   2211 1HB  ASP A 143      -8.477 -15.736  14.133  1.00  0.73           H  
ATOM   2212 2HB  ASP A 143      -7.649 -16.942  15.112  1.00  0.73           H  
ATOM   2213  N   GLU A 144      -9.291 -13.403  15.012  1.00  0.70           N  
ATOM   2214  CA  GLU A 144     -10.147 -12.247  14.820  1.00  0.70           C  
ATOM   2215  C   GLU A 144     -11.653 -12.478  15.014  1.00  0.70           C  
ATOM   2216  O   GLU A 144     -12.441 -11.522  14.922  1.00  0.70           O  
ATOM   2217  CB  GLU A 144      -9.857 -11.672  13.454  1.00  0.70           C  
ATOM   2218  CG  GLU A 144      -8.433 -11.180  13.325  1.00  0.70           C  
ATOM   2219  CD  GLU A 144      -7.395 -12.230  12.960  1.00  0.70           C  
ATOM   2220  OE1 GLU A 144      -7.752 -13.361  12.709  1.00  0.70           O  
ATOM   2221  OE2 GLU A 144      -6.229 -11.872  12.917  1.00  0.70           O  
ATOM   2222  H   GLU A 144      -8.810 -13.765  14.205  1.00  0.70           H  
ATOM   2223  HA  GLU A 144      -9.845 -11.499  15.555  1.00  0.70           H  
ATOM   2224 1HB  GLU A 144     -10.033 -12.428  12.688  1.00  0.70           H  
ATOM   2225 2HB  GLU A 144     -10.526 -10.833  13.255  1.00  0.70           H  
ATOM   2226 1HG  GLU A 144      -8.416 -10.440  12.588  1.00  0.70           H  
ATOM   2227 2HG  GLU A 144      -8.158 -10.698  14.260  1.00  0.70           H  
ATOM   2228  N   THR A 145     -12.070 -13.730  15.262  1.00  0.68           N  
ATOM   2229  CA  THR A 145     -13.482 -14.016  15.496  1.00  0.68           C  
ATOM   2230  C   THR A 145     -13.746 -14.205  16.999  1.00  0.68           C  
ATOM   2231  O   THR A 145     -14.897 -14.313  17.428  1.00  0.68           O  
ATOM   2232  CB  THR A 145     -13.947 -15.278  14.740  1.00  0.68           C  
ATOM   2233  OG1 THR A 145     -13.302 -16.455  15.260  1.00  0.68           O  
ATOM   2234  CG2 THR A 145     -13.571 -15.136  13.276  1.00  0.68           C  
ATOM   2235  H   THR A 145     -11.397 -14.502  15.336  1.00  0.68           H  
ATOM   2236  HA  THR A 145     -14.076 -13.171  15.152  1.00  0.68           H  
ATOM   2237  HB  THR A 145     -15.025 -15.388  14.833  1.00  0.68           H  
ATOM   2238  HG1 THR A 145     -12.354 -16.277  15.437  1.00  0.68           H  
ATOM   2239 1HG2 THR A 145     -13.895 -16.020  12.729  1.00  0.68           H  
ATOM   2240 2HG2 THR A 145     -14.052 -14.252  12.860  1.00  0.68           H  
ATOM   2241 3HG2 THR A 145     -12.486 -15.034  13.192  1.00  0.68           H  
ATOM   2242  N   CYS A 146     -12.673 -14.254  17.797  1.00  0.67           N  
ATOM   2243  CA  CYS A 146     -12.783 -14.488  19.231  1.00  0.67           C  
ATOM   2244  C   CYS A 146     -13.112 -13.196  19.982  1.00  0.67           C  
ATOM   2245  O   CYS A 146     -12.633 -12.125  19.613  1.00  0.67           O  
ATOM   2246  CB  CYS A 146     -11.451 -15.040  19.759  1.00  0.67           C  
ATOM   2247  SG  CYS A 146     -10.962 -16.634  19.059  1.00  0.67           S  
ATOM   2248  H   CYS A 146     -11.736 -14.136  17.402  1.00  0.67           H  
ATOM   2249  HA  CYS A 146     -13.574 -15.216  19.407  1.00  0.67           H  
ATOM   2250 1HB  CYS A 146     -10.660 -14.323  19.536  1.00  0.67           H  
ATOM   2251 2HB  CYS A 146     -11.495 -15.139  20.845  1.00  0.67           H  
ATOM   2252  HG  CYS A 146     -10.940 -16.242  17.754  1.00  0.67           H  
ATOM   2253  N   TRP A 147     -13.908 -13.285  21.035  1.00  0.68           N  
ATOM   2254  CA  TRP A 147     -14.160 -12.112  21.872  1.00  0.68           C  
ATOM   2255  C   TRP A 147     -13.998 -12.437  23.340  1.00  0.68           C  
ATOM   2256  O   TRP A 147     -14.407 -13.509  23.791  1.00  0.68           O  
ATOM   2257  CB  TRP A 147     -15.567 -11.533  21.662  1.00  0.68           C  
ATOM   2258  CG  TRP A 147     -15.828 -10.863  20.331  1.00  0.68           C  
ATOM   2259  CD1 TRP A 147     -16.281 -11.419  19.169  1.00  0.68           C  
ATOM   2260  CD2 TRP A 147     -15.634  -9.454  20.054  1.00  0.68           C  
ATOM   2261  NE1 TRP A 147     -16.391 -10.446  18.195  1.00  0.68           N  
ATOM   2262  CE2 TRP A 147     -15.998  -9.240  18.725  1.00  0.68           C  
ATOM   2263  CE3 TRP A 147     -15.184  -8.381  20.821  1.00  0.68           C  
ATOM   2264  CZ2 TRP A 147     -15.927  -7.977  18.139  1.00  0.68           C  
ATOM   2265  CZ3 TRP A 147     -15.103  -7.122  20.243  1.00  0.68           C  
ATOM   2266  CH2 TRP A 147     -15.468  -6.922  18.936  1.00  0.68           C  
ATOM   2267  H   TRP A 147     -14.316 -14.177  21.282  1.00  0.68           H  
ATOM   2268  HA  TRP A 147     -13.434 -11.338  21.621  1.00  0.68           H  
ATOM   2269 1HB  TRP A 147     -16.299 -12.330  21.783  1.00  0.68           H  
ATOM   2270 2HB  TRP A 147     -15.762 -10.801  22.450  1.00  0.68           H  
ATOM   2271  HD1 TRP A 147     -16.523 -12.474  19.030  1.00  0.68           H  
ATOM   2272  HE1 TRP A 147     -16.706 -10.597  17.247  1.00  0.68           H  
ATOM   2273  HE3 TRP A 147     -14.891  -8.542  21.855  1.00  0.68           H  
ATOM   2274  HZ2 TRP A 147     -16.207  -7.802  17.100  1.00  0.68           H  
ATOM   2275  HZ3 TRP A 147     -14.736  -6.289  20.855  1.00  0.68           H  
ATOM   2276  HH2 TRP A 147     -15.387  -5.917  18.516  1.00  0.68           H  
ATOM   2277  N   SER A 148     -13.454 -11.492  24.091  1.00  0.69           N  
ATOM   2278  CA  SER A 148     -13.336 -11.653  25.527  1.00  0.69           C  
ATOM   2279  C   SER A 148     -14.698 -11.751  26.190  1.00  0.69           C  
ATOM   2280  O   SER A 148     -15.647 -11.024  25.867  1.00  0.69           O  
ATOM   2281  CB  SER A 148     -12.576 -10.517  26.160  1.00  0.69           C  
ATOM   2282  OG  SER A 148     -12.484 -10.719  27.530  1.00  0.69           O  
ATOM   2283  H   SER A 148     -13.077 -10.655  23.655  1.00  0.69           H  
ATOM   2284  HA  SER A 148     -12.793 -12.579  25.723  1.00  0.69           H  
ATOM   2285 1HB  SER A 148     -11.584 -10.481  25.750  1.00  0.69           H  
ATOM   2286 2HB  SER A 148     -13.067  -9.568  25.950  1.00  0.69           H  
ATOM   2287  HG  SER A 148     -11.852 -11.479  27.605  1.00  0.69           H  
ATOM   2288  N   ASP A 149     -14.787 -12.611  27.179  1.00  0.71           N  
ATOM   2289  CA  ASP A 149     -16.031 -12.755  27.885  1.00  0.71           C  
ATOM   2290  C   ASP A 149     -16.177 -11.678  28.950  1.00  0.71           C  
ATOM   2291  O   ASP A 149     -15.749 -11.827  30.097  1.00  0.71           O  
ATOM   2292  CB  ASP A 149     -16.133 -14.176  28.456  1.00  0.71           C  
ATOM   2293  CG  ASP A 149     -17.434 -14.489  29.194  1.00  0.71           C  
ATOM   2294  OD1 ASP A 149     -18.135 -13.567  29.562  1.00  0.71           O  
ATOM   2295  OD2 ASP A 149     -17.701 -15.645  29.415  1.00  0.71           O  
ATOM   2296  H   ASP A 149     -13.986 -13.171  27.420  1.00  0.71           H  
ATOM   2297  HA  ASP A 149     -16.846 -12.632  27.171  1.00  0.71           H  
ATOM   2298 1HB  ASP A 149     -16.029 -14.893  27.639  1.00  0.71           H  
ATOM   2299 2HB  ASP A 149     -15.302 -14.349  29.136  1.00  0.71           H  
ATOM   2300  N   VAL A 150     -16.833 -10.596  28.550  1.00  0.73           N  
ATOM   2301  CA  VAL A 150     -17.051  -9.444  29.418  1.00  0.73           C  
ATOM   2302  C   VAL A 150     -17.823  -9.804  30.678  1.00  0.73           C  
ATOM   2303  O   VAL A 150     -17.512  -9.289  31.751  1.00  0.73           O  
ATOM   2304  CB  VAL A 150     -17.774  -8.314  28.671  1.00  0.73           C  
ATOM   2305  CG1 VAL A 150     -18.215  -7.241  29.660  1.00  0.73           C  
ATOM   2306  CG2 VAL A 150     -16.813  -7.716  27.647  1.00  0.73           C  
ATOM   2307  H   VAL A 150     -17.096 -10.572  27.566  1.00  0.73           H  
ATOM   2308  HA  VAL A 150     -16.075  -9.064  29.713  1.00  0.73           H  
ATOM   2309  HB  VAL A 150     -18.658  -8.706  28.171  1.00  0.73           H  
ATOM   2310 1HG1 VAL A 150     -18.720  -6.435  29.128  1.00  0.73           H  
ATOM   2311 2HG1 VAL A 150     -18.898  -7.686  30.384  1.00  0.73           H  
ATOM   2312 3HG1 VAL A 150     -17.364  -6.851  30.177  1.00  0.73           H  
ATOM   2313 1HG2 VAL A 150     -17.305  -6.909  27.102  1.00  0.73           H  
ATOM   2314 2HG2 VAL A 150     -15.932  -7.324  28.155  1.00  0.73           H  
ATOM   2315 3HG2 VAL A 150     -16.508  -8.499  26.947  1.00  0.73           H  
ATOM   2316  N   GLU A 151     -18.839 -10.662  30.573  1.00  0.77           N  
ATOM   2317  CA  GLU A 151     -19.588 -11.011  31.776  1.00  0.77           C  
ATOM   2318  C   GLU A 151     -18.674 -11.753  32.747  1.00  0.77           C  
ATOM   2319  O   GLU A 151     -18.689 -11.474  33.947  1.00  0.77           O  
ATOM   2320  CB  GLU A 151     -20.813 -11.857  31.444  1.00  0.77           C  
ATOM   2321  CG  GLU A 151     -21.663 -12.230  32.657  1.00  0.77           C  
ATOM   2322  CD  GLU A 151     -22.333 -11.051  33.346  1.00  0.77           C  
ATOM   2323  OE1 GLU A 151     -22.465 -10.011  32.742  1.00  0.77           O  
ATOM   2324  OE2 GLU A 151     -22.708 -11.210  34.496  1.00  0.77           O  
ATOM   2325  H   GLU A 151     -19.055 -11.097  29.683  1.00  0.77           H  
ATOM   2326  HA  GLU A 151     -19.924 -10.094  32.255  1.00  0.77           H  
ATOM   2327 1HB  GLU A 151     -21.444 -11.322  30.737  1.00  0.77           H  
ATOM   2328 2HB  GLU A 151     -20.490 -12.783  30.963  1.00  0.77           H  
ATOM   2329 1HG  GLU A 151     -22.429 -12.942  32.350  1.00  0.77           H  
ATOM   2330 2HG  GLU A 151     -21.010 -12.729  33.366  1.00  0.77           H  
ATOM   2331  N   PHE A 152     -17.829 -12.652  32.235  1.00  0.82           N  
ATOM   2332  CA  PHE A 152     -16.883 -13.335  33.110  1.00  0.82           C  
ATOM   2333  C   PHE A 152     -16.029 -12.318  33.822  1.00  0.82           C  
ATOM   2334  O   PHE A 152     -15.927 -12.350  35.050  1.00  0.82           O  
ATOM   2335  CB  PHE A 152     -15.967 -14.273  32.323  1.00  0.82           C  
ATOM   2336  CG  PHE A 152     -14.806 -14.847  33.071  1.00  0.82           C  
ATOM   2337  CD1 PHE A 152     -14.941 -15.921  33.917  1.00  0.82           C  
ATOM   2338  CD2 PHE A 152     -13.542 -14.292  32.892  1.00  0.82           C  
ATOM   2339  CE1 PHE A 152     -13.837 -16.438  34.571  1.00  0.82           C  
ATOM   2340  CE2 PHE A 152     -12.448 -14.803  33.540  1.00  0.82           C  
ATOM   2341  CZ  PHE A 152     -12.591 -15.879  34.377  1.00  0.82           C  
ATOM   2342  H   PHE A 152     -17.861 -12.877  31.234  1.00  0.82           H  
ATOM   2343  HA  PHE A 152     -17.436 -13.912  33.848  1.00  0.82           H  
ATOM   2344 1HB  PHE A 152     -16.559 -15.102  31.936  1.00  0.82           H  
ATOM   2345 2HB  PHE A 152     -15.571 -13.754  31.476  1.00  0.82           H  
ATOM   2346  HD1 PHE A 152     -15.925 -16.370  34.062  1.00  0.82           H  
ATOM   2347  HD2 PHE A 152     -13.424 -13.440  32.220  1.00  0.82           H  
ATOM   2348  HE1 PHE A 152     -13.955 -17.297  35.235  1.00  0.82           H  
ATOM   2349  HE2 PHE A 152     -11.464 -14.359  33.386  1.00  0.82           H  
ATOM   2350  HZ  PHE A 152     -11.722 -16.290  34.889  1.00  0.82           H  
ATOM   2351  N   CYS A 153     -15.461 -11.391  33.046  1.00  0.90           N  
ATOM   2352  CA  CYS A 153     -14.573 -10.370  33.575  1.00  0.90           C  
ATOM   2353  C   CYS A 153     -15.276  -9.572  34.671  1.00  0.90           C  
ATOM   2354  O   CYS A 153     -14.720  -9.359  35.748  1.00  0.90           O  
ATOM   2355  CB  CYS A 153     -14.174  -9.413  32.452  1.00  0.90           C  
ATOM   2356  SG  CYS A 153     -13.226 -10.172  31.122  1.00  0.90           S  
ATOM   2357  H   CYS A 153     -15.633 -11.429  32.040  1.00  0.90           H  
ATOM   2358  HA  CYS A 153     -13.684 -10.849  33.978  1.00  0.90           H  
ATOM   2359 1HB  CYS A 153     -15.060  -8.969  32.023  1.00  0.90           H  
ATOM   2360 2HB  CYS A 153     -13.578  -8.607  32.867  1.00  0.90           H  
ATOM   2361  HG  CYS A 153     -14.247 -10.940  30.655  1.00  0.90           H  
ATOM   2362  N   ARG A 154     -16.535  -9.198  34.428  1.00  1.00           N  
ATOM   2363  CA  ARG A 154     -17.323  -8.464  35.408  1.00  1.00           C  
ATOM   2364  C   ARG A 154     -17.596  -9.257  36.678  1.00  1.00           C  
ATOM   2365  O   ARG A 154     -17.689  -8.673  37.758  1.00  1.00           O  
ATOM   2366  CB  ARG A 154     -18.642  -8.006  34.809  1.00  1.00           C  
ATOM   2367  CG  ARG A 154     -18.533  -6.873  33.797  1.00  1.00           C  
ATOM   2368  CD  ARG A 154     -19.840  -6.458  33.300  1.00  1.00           C  
ATOM   2369  NE  ARG A 154     -19.731  -5.467  32.242  1.00  1.00           N  
ATOM   2370  CZ  ARG A 154     -19.474  -4.150  32.420  1.00  1.00           C  
ATOM   2371  NH1 ARG A 154     -19.255  -3.659  33.625  1.00  1.00           N  
ATOM   2372  NH2 ARG A 154     -19.452  -3.368  31.368  1.00  1.00           N  
ATOM   2373  H   ARG A 154     -16.950  -9.405  33.520  1.00  1.00           H  
ATOM   2374  HA  ARG A 154     -16.764  -7.584  35.694  1.00  1.00           H  
ATOM   2375 1HB  ARG A 154     -19.110  -8.848  34.300  1.00  1.00           H  
ATOM   2376 2HB  ARG A 154     -19.315  -7.691  35.603  1.00  1.00           H  
ATOM   2377 1HG  ARG A 154     -18.127  -6.013  34.296  1.00  1.00           H  
ATOM   2378 2HG  ARG A 154     -17.893  -7.155  32.965  1.00  1.00           H  
ATOM   2379 1HD  ARG A 154     -20.364  -7.332  32.897  1.00  1.00           H  
ATOM   2380 2HD  ARG A 154     -20.422  -6.030  34.113  1.00  1.00           H  
ATOM   2381  HE  ARG A 154     -19.893  -5.786  31.297  1.00  1.00           H  
ATOM   2382 1HH1 ARG A 154     -19.276  -4.266  34.428  1.00  1.00           H  
ATOM   2383 2HH1 ARG A 154     -19.070  -2.649  33.769  1.00  1.00           H  
ATOM   2384 1HH2 ARG A 154     -19.652  -3.770  30.464  1.00  1.00           H  
ATOM   2385 2HH2 ARG A 154     -19.267  -2.377  31.472  1.00  1.00           H  
ATOM   2386  N   ARG A 155     -17.771 -10.573  36.556  1.00  1.13           N  
ATOM   2387  CA  ARG A 155     -18.054 -11.404  37.717  1.00  1.13           C  
ATOM   2388  C   ARG A 155     -16.813 -11.690  38.564  1.00  1.13           C  
ATOM   2389  O   ARG A 155     -16.897 -11.712  39.794  1.00  1.13           O  
ATOM   2390  CB  ARG A 155     -18.677 -12.723  37.287  1.00  1.13           C  
ATOM   2391  CG  ARG A 155     -20.111 -12.626  36.730  1.00  1.13           C  
ATOM   2392  CD  ARG A 155     -20.617 -13.960  36.301  1.00  1.13           C  
ATOM   2393  NE  ARG A 155     -21.955 -13.893  35.718  1.00  1.13           N  
ATOM   2394  CZ  ARG A 155     -22.705 -14.973  35.402  1.00  1.13           C  
ATOM   2395  NH1 ARG A 155     -22.250 -16.187  35.647  1.00  1.13           N  
ATOM   2396  NH2 ARG A 155     -23.898 -14.821  34.849  1.00  1.13           N  
ATOM   2397  H   ARG A 155     -17.730 -11.004  35.630  1.00  1.13           H  
ATOM   2398  HA  ARG A 155     -18.776 -10.876  38.338  1.00  1.13           H  
ATOM   2399 1HB  ARG A 155     -18.059 -13.166  36.504  1.00  1.13           H  
ATOM   2400 2HB  ARG A 155     -18.686 -13.413  38.127  1.00  1.13           H  
ATOM   2401 1HG  ARG A 155     -20.774 -12.246  37.505  1.00  1.13           H  
ATOM   2402 2HG  ARG A 155     -20.141 -11.952  35.876  1.00  1.13           H  
ATOM   2403 1HD  ARG A 155     -19.941 -14.363  35.546  1.00  1.13           H  
ATOM   2404 2HD  ARG A 155     -20.649 -14.629  37.156  1.00  1.13           H  
ATOM   2405  HE  ARG A 155     -22.328 -12.958  35.477  1.00  1.13           H  
ATOM   2406 1HH1 ARG A 155     -21.341 -16.310  36.071  1.00  1.13           H  
ATOM   2407 2HH1 ARG A 155     -22.810 -16.993  35.412  1.00  1.13           H  
ATOM   2408 1HH2 ARG A 155     -24.265 -13.893  34.662  1.00  1.13           H  
ATOM   2409 2HH2 ARG A 155     -24.449 -15.631  34.616  1.00  1.13           H  
ATOM   2410  N   VAL A 156     -15.661 -11.912  37.922  1.00  1.28           N  
ATOM   2411  CA  VAL A 156     -14.444 -12.206  38.682  1.00  1.28           C  
ATOM   2412  C   VAL A 156     -13.791 -10.935  39.204  1.00  1.28           C  
ATOM   2413  O   VAL A 156     -13.172 -10.929  40.269  1.00  1.28           O  
ATOM   2414  CB  VAL A 156     -13.428 -13.028  37.855  1.00  1.28           C  
ATOM   2415  CG1 VAL A 156     -14.068 -14.314  37.441  1.00  1.28           C  
ATOM   2416  CG2 VAL A 156     -12.944 -12.260  36.626  1.00  1.28           C  
ATOM   2417  H   VAL A 156     -15.645 -11.900  36.900  1.00  1.28           H  
ATOM   2418  HA  VAL A 156     -14.725 -12.815  39.541  1.00  1.28           H  
ATOM   2419  HB  VAL A 156     -12.580 -13.272  38.487  1.00  1.28           H  
ATOM   2420 1HG1 VAL A 156     -13.346 -14.903  36.901  1.00  1.28           H  
ATOM   2421 2HG1 VAL A 156     -14.392 -14.861  38.323  1.00  1.28           H  
ATOM   2422 3HG1 VAL A 156     -14.929 -14.106  36.800  1.00  1.28           H  
ATOM   2423 1HG2 VAL A 156     -12.239 -12.876  36.073  1.00  1.28           H  
ATOM   2424 2HG2 VAL A 156     -13.780 -12.032  36.004  1.00  1.28           H  
ATOM   2425 3HG2 VAL A 156     -12.451 -11.335  36.917  1.00  1.28           H  
ATOM   2426  N   LYS A 157     -13.961  -9.850  38.462  1.00  1.41           N  
ATOM   2427  CA  LYS A 157     -13.378  -8.564  38.767  1.00  1.41           C  
ATOM   2428  C   LYS A 157     -11.869  -8.695  38.966  1.00  1.41           C  
ATOM   2429  O   LYS A 157     -11.194  -9.252  38.103  1.00  1.41           O  
ATOM   2430  CB  LYS A 157     -14.056  -7.954  39.990  1.00  1.41           C  
ATOM   2431  CG  LYS A 157     -15.529  -7.768  39.802  1.00  1.41           C  
ATOM   2432  CD  LYS A 157     -16.176  -7.077  40.976  1.00  1.41           C  
ATOM   2433  CE  LYS A 157     -17.678  -6.960  40.771  1.00  1.41           C  
ATOM   2434  NZ  LYS A 157     -18.355  -6.321  41.936  1.00  1.41           N  
ATOM   2435  H   LYS A 157     -14.485  -9.909  37.593  1.00  1.41           H  
ATOM   2436  HA  LYS A 157     -13.565  -7.915  37.920  1.00  1.41           H  
ATOM   2437 1HB  LYS A 157     -13.898  -8.576  40.872  1.00  1.41           H  
ATOM   2438 2HB  LYS A 157     -13.639  -6.968  40.183  1.00  1.41           H  
ATOM   2439 1HG  LYS A 157     -15.710  -7.191  38.892  1.00  1.41           H  
ATOM   2440 2HG  LYS A 157     -15.994  -8.748  39.680  1.00  1.41           H  
ATOM   2441 1HD  LYS A 157     -15.983  -7.648  41.885  1.00  1.41           H  
ATOM   2442 2HD  LYS A 157     -15.752  -6.080  41.091  1.00  1.41           H  
ATOM   2443 1HE  LYS A 157     -17.868  -6.365  39.878  1.00  1.41           H  
ATOM   2444 2HE  LYS A 157     -18.093  -7.959  40.620  1.00  1.41           H  
ATOM   2445 1HZ  LYS A 157     -19.347  -6.267  41.755  1.00  1.41           H  
ATOM   2446 2HZ  LYS A 157     -18.193  -6.876  42.765  1.00  1.41           H  
ATOM   2447 3HZ  LYS A 157     -17.986  -5.392  42.076  1.00  1.41           H  
ATOM   2448  N   MET A 158     -11.370  -8.193  40.110  1.00  1.48           N  
ATOM   2449  CA  MET A 158      -9.965  -8.163  40.563  1.00  1.48           C  
ATOM   2450  C   MET A 158      -9.311  -6.791  40.357  1.00  1.48           C  
ATOM   2451  O   MET A 158      -9.562  -5.875  41.142  1.00  1.48           O  
ATOM   2452  CB  MET A 158      -9.116  -9.273  39.915  1.00  1.48           C  
ATOM   2453  CG  MET A 158      -9.502 -10.703  40.351  1.00  1.48           C  
ATOM   2454  SD  MET A 158      -8.516 -11.963  39.558  1.00  1.48           S  
ATOM   2455  CE  MET A 158      -9.315 -11.970  37.958  1.00  1.48           C  
ATOM   2456  H   MET A 158     -12.032  -7.782  40.744  1.00  1.48           H  
ATOM   2457  HA  MET A 158      -9.962  -8.351  41.636  1.00  1.48           H  
ATOM   2458 1HB  MET A 158      -9.059  -9.200  38.845  1.00  1.48           H  
ATOM   2459 2HB  MET A 158      -8.091  -9.147  40.268  1.00  1.48           H  
ATOM   2460 1HG  MET A 158      -9.374 -10.794  41.428  1.00  1.48           H  
ATOM   2461 2HG  MET A 158     -10.545 -10.903  40.123  1.00  1.48           H  
ATOM   2462 1HE  MET A 158      -8.839 -12.705  37.312  1.00  1.48           H  
ATOM   2463 2HE  MET A 158     -10.363 -12.222  38.086  1.00  1.48           H  
ATOM   2464 3HE  MET A 158      -9.239 -10.980  37.506  1.00  1.48           H  
ATOM   2465  N   THR A 159      -8.494  -6.644  39.308  1.00  1.46           N  
ATOM   2466  CA  THR A 159      -7.803  -5.375  39.041  1.00  1.46           C  
ATOM   2467  C   THR A 159      -8.004  -4.871  37.596  1.00  1.46           C  
ATOM   2468  O   THR A 159      -8.916  -4.088  37.297  1.00  1.46           O  
ATOM   2469  CB  THR A 159      -6.284  -5.504  39.346  1.00  1.46           C  
ATOM   2470  OG1 THR A 159      -5.732  -6.583  38.579  1.00  1.46           O  
ATOM   2471  CG2 THR A 159      -6.045  -5.766  40.819  1.00  1.46           C  
ATOM   2472  H   THR A 159      -8.341  -7.428  38.694  1.00  1.46           H  
ATOM   2473  HA  THR A 159      -8.209  -4.614  39.709  1.00  1.46           H  
ATOM   2474  HB  THR A 159      -5.784  -4.575  39.067  1.00  1.46           H  
ATOM   2475  HG1 THR A 159      -4.791  -6.665  38.788  1.00  1.46           H  
ATOM   2476 1HG2 THR A 159      -4.975  -5.842  41.004  1.00  1.46           H  
ATOM   2477 2HG2 THR A 159      -6.458  -4.941  41.401  1.00  1.46           H  
ATOM   2478 3HG2 THR A 159      -6.527  -6.694  41.113  1.00  1.46           H  
ATOM   2479  N   GLY A 160      -7.147  -5.366  36.693  1.00  1.35           N  
ATOM   2480  CA  GLY A 160      -7.053  -4.916  35.302  1.00  1.35           C  
ATOM   2481  C   GLY A 160      -8.195  -5.384  34.423  1.00  1.35           C  
ATOM   2482  O   GLY A 160      -8.290  -4.998  33.258  1.00  1.35           O  
ATOM   2483  H   GLY A 160      -6.479  -6.042  37.039  1.00  1.35           H  
ATOM   2484 1HA  GLY A 160      -7.023  -3.830  35.286  1.00  1.35           H  
ATOM   2485 2HA  GLY A 160      -6.109  -5.260  34.881  1.00  1.35           H  
ATOM   2486  N   TRP A 161      -9.092  -6.169  34.996  1.00  1.20           N  
ATOM   2487  CA  TRP A 161     -10.257  -6.656  34.292  1.00  1.20           C  
ATOM   2488  C   TRP A 161     -11.002  -5.494  33.653  1.00  1.20           C  
ATOM   2489  O   TRP A 161     -11.553  -5.629  32.560  1.00  1.20           O  
ATOM   2490  CB  TRP A 161     -11.193  -7.347  35.268  1.00  1.20           C  
ATOM   2491  CG  TRP A 161     -11.925  -6.401  36.187  1.00  1.20           C  
ATOM   2492  CD1 TRP A 161     -11.515  -5.916  37.380  1.00  1.20           C  
ATOM   2493  CD2 TRP A 161     -13.247  -5.875  35.980  1.00  1.20           C  
ATOM   2494  NE1 TRP A 161     -12.486  -5.120  37.933  1.00  1.20           N  
ATOM   2495  CE2 TRP A 161     -13.554  -5.092  37.093  1.00  1.20           C  
ATOM   2496  CE3 TRP A 161     -14.169  -6.004  34.968  1.00  1.20           C  
ATOM   2497  CZ2 TRP A 161     -14.761  -4.458  37.217  1.00  1.20           C  
ATOM   2498  CZ3 TRP A 161     -15.363  -5.360  35.082  1.00  1.20           C  
ATOM   2499  CH2 TRP A 161     -15.666  -4.619  36.179  1.00  1.20           C  
ATOM   2500  H   TRP A 161      -8.954  -6.434  35.959  1.00  1.20           H  
ATOM   2501  HA  TRP A 161      -9.948  -7.352  33.521  1.00  1.20           H  
ATOM   2502 1HB  TRP A 161     -11.933  -7.932  34.720  1.00  1.20           H  
ATOM   2503 2HB  TRP A 161     -10.623  -8.042  35.883  1.00  1.20           H  
ATOM   2504  HD1 TRP A 161     -10.571  -6.129  37.828  1.00  1.20           H  
ATOM   2505  HE1 TRP A 161     -12.417  -4.641  38.820  1.00  1.20           H  
ATOM   2506  HE3 TRP A 161     -13.941  -6.605  34.095  1.00  1.20           H  
ATOM   2507  HZ2 TRP A 161     -15.014  -3.851  38.085  1.00  1.20           H  
ATOM   2508  HZ3 TRP A 161     -16.062  -5.463  34.276  1.00  1.20           H  
ATOM   2509  HH2 TRP A 161     -16.638  -4.127  36.235  1.00  1.20           H  
ATOM   2510  N   MET A 162     -11.020  -4.325  34.319  1.00  1.04           N  
ATOM   2511  CA  MET A 162     -11.788  -3.249  33.726  1.00  1.04           C  
ATOM   2512  C   MET A 162     -11.177  -2.765  32.430  1.00  1.04           C  
ATOM   2513  O   MET A 162     -11.887  -2.273  31.560  1.00  1.04           O  
ATOM   2514  CB  MET A 162     -12.031  -2.074  34.637  1.00  1.04           C  
ATOM   2515  CG  MET A 162     -12.998  -1.162  33.933  1.00  1.04           C  
ATOM   2516  SD  MET A 162     -14.561  -2.011  33.628  1.00  1.04           S  
ATOM   2517  CE  MET A 162     -15.574  -1.572  34.970  1.00  1.04           C  
ATOM   2518  H   MET A 162     -10.521  -4.218  35.210  1.00  1.04           H  
ATOM   2519  HA  MET A 162     -12.771  -3.648  33.480  1.00  1.04           H  
ATOM   2520 1HB  MET A 162     -12.457  -2.412  35.584  1.00  1.04           H  
ATOM   2521 2HB  MET A 162     -11.099  -1.542  34.839  1.00  1.04           H  
ATOM   2522 1HG  MET A 162     -13.190  -0.263  34.495  1.00  1.04           H  
ATOM   2523 2HG  MET A 162     -12.583  -0.875  32.972  1.00  1.04           H  
ATOM   2524 1HE  MET A 162     -16.542  -2.052  34.859  1.00  1.04           H  
ATOM   2525 2HE  MET A 162     -15.112  -1.891  35.886  1.00  1.04           H  
ATOM   2526 3HE  MET A 162     -15.716  -0.493  34.975  1.00  1.04           H  
ATOM   2527  N   TYR A 163      -9.854  -2.833  32.318  1.00  0.90           N  
ATOM   2528  CA  TYR A 163      -9.175  -2.433  31.103  1.00  0.90           C  
ATOM   2529  C   TYR A 163      -9.650  -3.339  29.989  1.00  0.90           C  
ATOM   2530  O   TYR A 163     -10.013  -2.880  28.907  1.00  0.90           O  
ATOM   2531  CB  TYR A 163      -7.651  -2.454  31.262  1.00  0.90           C  
ATOM   2532  CG  TYR A 163      -6.890  -2.172  29.978  1.00  0.90           C  
ATOM   2533  CD1 TYR A 163      -6.793  -0.890  29.465  1.00  0.90           C  
ATOM   2534  CD2 TYR A 163      -6.269  -3.221  29.327  1.00  0.90           C  
ATOM   2535  CE1 TYR A 163      -6.078  -0.669  28.300  1.00  0.90           C  
ATOM   2536  CE2 TYR A 163      -5.561  -3.007  28.168  1.00  0.90           C  
ATOM   2537  CZ  TYR A 163      -5.460  -1.739  27.651  1.00  0.90           C  
ATOM   2538  OH  TYR A 163      -4.761  -1.524  26.479  1.00  0.90           O  
ATOM   2539  H   TYR A 163      -9.309  -3.274  33.051  1.00  0.90           H  
ATOM   2540  HA  TYR A 163      -9.472  -1.415  30.853  1.00  0.90           H  
ATOM   2541 1HB  TYR A 163      -7.349  -1.718  32.009  1.00  0.90           H  
ATOM   2542 2HB  TYR A 163      -7.337  -3.429  31.621  1.00  0.90           H  
ATOM   2543  HD1 TYR A 163      -7.278  -0.056  29.973  1.00  0.90           H  
ATOM   2544  HD2 TYR A 163      -6.346  -4.218  29.739  1.00  0.90           H  
ATOM   2545  HE1 TYR A 163      -6.006   0.341  27.893  1.00  0.90           H  
ATOM   2546  HE2 TYR A 163      -5.078  -3.842  27.659  1.00  0.90           H  
ATOM   2547  HH  TYR A 163      -4.636  -2.369  26.000  1.00  0.90           H  
ATOM   2548  N   PHE A 164      -9.658  -4.640  30.262  1.00  0.80           N  
ATOM   2549  CA  PHE A 164     -10.044  -5.613  29.248  1.00  0.80           C  
ATOM   2550  C   PHE A 164     -11.484  -5.349  28.794  1.00  0.80           C  
ATOM   2551  O   PHE A 164     -11.789  -5.359  27.593  1.00  0.80           O  
ATOM   2552  CB  PHE A 164      -9.944  -7.009  29.848  1.00  0.80           C  
ATOM   2553  CG  PHE A 164      -8.544  -7.340  30.249  1.00  0.80           C  
ATOM   2554  CD1 PHE A 164      -7.478  -6.813  29.564  1.00  0.80           C  
ATOM   2555  CD2 PHE A 164      -8.292  -8.166  31.330  1.00  0.80           C  
ATOM   2556  CE1 PHE A 164      -6.185  -7.104  29.941  1.00  0.80           C  
ATOM   2557  CE2 PHE A 164      -7.010  -8.462  31.714  1.00  0.80           C  
ATOM   2558  CZ  PHE A 164      -5.951  -7.929  31.016  1.00  0.80           C  
ATOM   2559  H   PHE A 164      -9.364  -4.941  31.195  1.00  0.80           H  
ATOM   2560  HA  PHE A 164      -9.376  -5.519  28.391  1.00  0.80           H  
ATOM   2561 1HB  PHE A 164     -10.586  -7.093  30.720  1.00  0.80           H  
ATOM   2562 2HB  PHE A 164     -10.280  -7.751  29.116  1.00  0.80           H  
ATOM   2563  HD1 PHE A 164      -7.667  -6.156  28.715  1.00  0.80           H  
ATOM   2564  HD2 PHE A 164      -9.131  -8.588  31.874  1.00  0.80           H  
ATOM   2565  HE1 PHE A 164      -5.347  -6.678  29.389  1.00  0.80           H  
ATOM   2566  HE2 PHE A 164      -6.831  -9.116  32.565  1.00  0.80           H  
ATOM   2567  HZ  PHE A 164      -4.930  -8.158  31.316  1.00  0.80           H  
ATOM   2568  N   VAL A 165     -12.362  -5.039  29.752  1.00  0.73           N  
ATOM   2569  CA  VAL A 165     -13.752  -4.733  29.437  1.00  0.73           C  
ATOM   2570  C   VAL A 165     -13.870  -3.435  28.652  1.00  0.73           C  
ATOM   2571  O   VAL A 165     -14.581  -3.377  27.649  1.00  0.73           O  
ATOM   2572  CB  VAL A 165     -14.604  -4.678  30.714  1.00  0.73           C  
ATOM   2573  CG1 VAL A 165     -15.993  -4.157  30.397  1.00  0.73           C  
ATOM   2574  CG2 VAL A 165     -14.693  -6.094  31.297  1.00  0.73           C  
ATOM   2575  H   VAL A 165     -12.058  -5.050  30.728  1.00  0.73           H  
ATOM   2576  HA  VAL A 165     -14.142  -5.541  28.820  1.00  0.73           H  
ATOM   2577  HB  VAL A 165     -14.145  -4.007  31.432  1.00  0.73           H  
ATOM   2578 1HG1 VAL A 165     -16.579  -4.128  31.312  1.00  0.73           H  
ATOM   2579 2HG1 VAL A 165     -15.913  -3.155  29.986  1.00  0.73           H  
ATOM   2580 3HG1 VAL A 165     -16.473  -4.800  29.673  1.00  0.73           H  
ATOM   2581 1HG2 VAL A 165     -15.291  -6.083  32.193  1.00  0.73           H  
ATOM   2582 2HG2 VAL A 165     -15.142  -6.759  30.574  1.00  0.73           H  
ATOM   2583 3HG2 VAL A 165     -13.692  -6.447  31.529  1.00  0.73           H  
ATOM   2584  N   SER A 166     -13.137  -2.413  29.075  1.00  0.69           N  
ATOM   2585  CA  SER A 166     -13.148  -1.115  28.431  1.00  0.69           C  
ATOM   2586  C   SER A 166     -12.730  -1.200  26.992  1.00  0.69           C  
ATOM   2587  O   SER A 166     -13.380  -0.623  26.119  1.00  0.69           O  
ATOM   2588  CB  SER A 166     -12.190  -0.197  29.142  1.00  0.69           C  
ATOM   2589  OG  SER A 166     -12.190   1.069  28.560  1.00  0.69           O  
ATOM   2590  H   SER A 166     -12.563  -2.522  29.906  1.00  0.69           H  
ATOM   2591  HA  SER A 166     -14.157  -0.714  28.454  1.00  0.69           H  
ATOM   2592 1HB  SER A 166     -12.442  -0.143  30.180  1.00  0.69           H  
ATOM   2593 2HB  SER A 166     -11.191  -0.613  29.083  1.00  0.69           H  
ATOM   2594  HG  SER A 166     -11.498   1.572  29.007  1.00  0.69           H  
ATOM   2595  N   LYS A 167     -11.650  -1.924  26.738  1.00  0.66           N  
ATOM   2596  CA  LYS A 167     -11.150  -2.051  25.391  1.00  0.66           C  
ATOM   2597  C   LYS A 167     -12.096  -2.904  24.557  1.00  0.66           C  
ATOM   2598  O   LYS A 167     -12.312  -2.618  23.377  1.00  0.66           O  
ATOM   2599  CB  LYS A 167      -9.741  -2.630  25.418  1.00  0.66           C  
ATOM   2600  CG  LYS A 167      -8.705  -1.732  26.079  1.00  0.66           C  
ATOM   2601  CD  LYS A 167      -8.508  -0.423  25.328  1.00  0.66           C  
ATOM   2602  CE  LYS A 167      -7.751  -0.665  24.047  1.00  0.66           C  
ATOM   2603  NZ  LYS A 167      -7.481   0.582  23.299  1.00  0.66           N  
ATOM   2604  H   LYS A 167     -11.151  -2.372  27.507  1.00  0.66           H  
ATOM   2605  HA  LYS A 167     -11.104  -1.060  24.945  1.00  0.66           H  
ATOM   2606 1HB  LYS A 167      -9.751  -3.569  25.976  1.00  0.66           H  
ATOM   2607 2HB  LYS A 167      -9.405  -2.838  24.406  1.00  0.66           H  
ATOM   2608 1HG  LYS A 167      -9.009  -1.505  27.099  1.00  0.66           H  
ATOM   2609 2HG  LYS A 167      -7.765  -2.268  26.111  1.00  0.66           H  
ATOM   2610 1HD  LYS A 167      -9.475   0.028  25.105  1.00  0.66           H  
ATOM   2611 2HD  LYS A 167      -7.937   0.270  25.949  1.00  0.66           H  
ATOM   2612 1HE  LYS A 167      -6.801  -1.151  24.279  1.00  0.66           H  
ATOM   2613 2HE  LYS A 167      -8.345  -1.327  23.423  1.00  0.66           H  
ATOM   2614 1HZ  LYS A 167      -6.983   0.375  22.411  1.00  0.66           H  
ATOM   2615 2HZ  LYS A 167      -8.353   1.017  23.073  1.00  0.66           H  
ATOM   2616 3HZ  LYS A 167      -6.927   1.240  23.863  1.00  0.66           H  
ATOM   2617  N   THR A 168     -12.717  -3.920  25.166  1.00  0.64           N  
ATOM   2618  CA  THR A 168     -13.643  -4.750  24.416  1.00  0.64           C  
ATOM   2619  C   THR A 168     -14.829  -3.917  23.973  1.00  0.64           C  
ATOM   2620  O   THR A 168     -15.210  -3.934  22.800  1.00  0.64           O  
ATOM   2621  CB  THR A 168     -14.172  -5.919  25.262  1.00  0.64           C  
ATOM   2622  OG1 THR A 168     -13.073  -6.733  25.681  1.00  0.64           O  
ATOM   2623  CG2 THR A 168     -15.106  -6.753  24.414  1.00  0.64           C  
ATOM   2624  H   THR A 168     -12.518  -4.156  26.139  1.00  0.64           H  
ATOM   2625  HA  THR A 168     -13.140  -5.137  23.531  1.00  0.64           H  
ATOM   2626  HB  THR A 168     -14.698  -5.541  26.139  1.00  0.64           H  
ATOM   2627  HG1 THR A 168     -12.511  -6.220  26.307  1.00  0.64           H  
ATOM   2628 1HG2 THR A 168     -15.476  -7.594  24.988  1.00  0.64           H  
ATOM   2629 2HG2 THR A 168     -15.944  -6.137  24.085  1.00  0.64           H  
ATOM   2630 3HG2 THR A 168     -14.559  -7.116  23.555  1.00  0.64           H  
ATOM   2631  N   LEU A 169     -15.392  -3.154  24.907  1.00  0.63           N  
ATOM   2632  CA  LEU A 169     -16.544  -2.339  24.592  1.00  0.63           C  
ATOM   2633  C   LEU A 169     -16.171  -1.256  23.598  1.00  0.63           C  
ATOM   2634  O   LEU A 169     -16.919  -0.985  22.661  1.00  0.63           O  
ATOM   2635  CB  LEU A 169     -17.084  -1.705  25.864  1.00  0.63           C  
ATOM   2636  CG  LEU A 169     -17.683  -2.669  26.866  1.00  0.63           C  
ATOM   2637  CD1 LEU A 169     -18.006  -1.901  28.120  1.00  0.63           C  
ATOM   2638  CD2 LEU A 169     -18.889  -3.339  26.266  1.00  0.63           C  
ATOM   2639  H   LEU A 169     -15.027  -3.168  25.859  1.00  0.63           H  
ATOM   2640  HA  LEU A 169     -17.312  -2.974  24.151  1.00  0.63           H  
ATOM   2641 1HB  LEU A 169     -16.262  -1.179  26.361  1.00  0.63           H  
ATOM   2642 2HB  LEU A 169     -17.851  -0.986  25.591  1.00  0.63           H  
ATOM   2643  HG  LEU A 169     -16.956  -3.433  27.119  1.00  0.63           H  
ATOM   2644 1HD1 LEU A 169     -18.414  -2.574  28.861  1.00  0.63           H  
ATOM   2645 2HD1 LEU A 169     -17.095  -1.463  28.488  1.00  0.63           H  
ATOM   2646 3HD1 LEU A 169     -18.727  -1.118  27.899  1.00  0.63           H  
ATOM   2647 1HD2 LEU A 169     -19.314  -4.037  26.987  1.00  0.63           H  
ATOM   2648 2HD2 LEU A 169     -19.633  -2.587  26.003  1.00  0.63           H  
ATOM   2649 3HD2 LEU A 169     -18.589  -3.883  25.369  1.00  0.63           H  
ATOM   2650  N   ALA A 170     -14.992  -0.650  23.766  1.00  0.62           N  
ATOM   2651  CA  ALA A 170     -14.570   0.390  22.851  1.00  0.62           C  
ATOM   2652  C   ALA A 170     -14.452  -0.157  21.438  1.00  0.62           C  
ATOM   2653  O   ALA A 170     -14.917   0.466  20.487  1.00  0.62           O  
ATOM   2654  CB  ALA A 170     -13.242   0.956  23.308  1.00  0.62           C  
ATOM   2655  H   ALA A 170     -14.392  -0.881  24.558  1.00  0.62           H  
ATOM   2656  HA  ALA A 170     -15.322   1.177  22.852  1.00  0.62           H  
ATOM   2657 1HB  ALA A 170     -12.912   1.745  22.653  1.00  0.62           H  
ATOM   2658 2HB  ALA A 170     -13.358   1.347  24.317  1.00  0.62           H  
ATOM   2659 3HB  ALA A 170     -12.504   0.160  23.312  1.00  0.62           H  
ATOM   2660  N   GLU A 171     -13.900  -1.357  21.292  1.00  0.61           N  
ATOM   2661  CA  GLU A 171     -13.763  -1.940  19.970  1.00  0.61           C  
ATOM   2662  C   GLU A 171     -15.138  -2.174  19.350  1.00  0.61           C  
ATOM   2663  O   GLU A 171     -15.356  -1.886  18.167  1.00  0.61           O  
ATOM   2664  CB  GLU A 171     -12.983  -3.248  20.038  1.00  0.61           C  
ATOM   2665  CG  GLU A 171     -12.637  -3.839  18.690  1.00  0.61           C  
ATOM   2666  CD  GLU A 171     -11.811  -5.081  18.807  1.00  0.61           C  
ATOM   2667  OE1 GLU A 171     -12.274  -6.030  19.399  1.00  0.61           O  
ATOM   2668  OE2 GLU A 171     -10.713  -5.093  18.305  1.00  0.61           O  
ATOM   2669  H   GLU A 171     -13.528  -1.856  22.101  1.00  0.61           H  
ATOM   2670  HA  GLU A 171     -13.217  -1.240  19.338  1.00  0.61           H  
ATOM   2671 1HB  GLU A 171     -12.058  -3.094  20.595  1.00  0.61           H  
ATOM   2672 2HB  GLU A 171     -13.569  -3.986  20.590  1.00  0.61           H  
ATOM   2673 1HG  GLU A 171     -13.559  -4.071  18.159  1.00  0.61           H  
ATOM   2674 2HG  GLU A 171     -12.089  -3.093  18.112  1.00  0.61           H  
ATOM   2675  N   GLN A 172     -16.084  -2.669  20.158  1.00  0.61           N  
ATOM   2676  CA  GLN A 172     -17.427  -2.936  19.662  1.00  0.61           C  
ATOM   2677  C   GLN A 172     -18.108  -1.639  19.230  1.00  0.61           C  
ATOM   2678  O   GLN A 172     -18.749  -1.588  18.172  1.00  0.61           O  
ATOM   2679  CB  GLN A 172     -18.256  -3.625  20.756  1.00  0.61           C  
ATOM   2680  CG  GLN A 172     -17.794  -5.041  21.061  1.00  0.61           C  
ATOM   2681  CD  GLN A 172     -18.480  -5.672  22.259  1.00  0.61           C  
ATOM   2682  OE1 GLN A 172     -19.129  -5.002  23.067  1.00  0.61           O  
ATOM   2683  NE2 GLN A 172     -18.331  -6.987  22.391  1.00  0.61           N  
ATOM   2684  H   GLN A 172     -15.847  -2.898  21.126  1.00  0.61           H  
ATOM   2685  HA  GLN A 172     -17.355  -3.593  18.797  1.00  0.61           H  
ATOM   2686 1HB  GLN A 172     -18.189  -3.046  21.676  1.00  0.61           H  
ATOM   2687 2HB  GLN A 172     -19.303  -3.653  20.461  1.00  0.61           H  
ATOM   2688 1HG  GLN A 172     -17.992  -5.665  20.192  1.00  0.61           H  
ATOM   2689 2HG  GLN A 172     -16.736  -5.010  21.255  1.00  0.61           H  
ATOM   2690 1HE2 GLN A 172     -18.753  -7.465  23.161  1.00  0.61           H  
ATOM   2691 2HE2 GLN A 172     -17.792  -7.500  21.715  1.00  0.61           H  
ATOM   2692  N   GLU A 173     -17.927  -0.568  20.011  1.00  0.61           N  
ATOM   2693  CA  GLU A 173     -18.541   0.702  19.655  1.00  0.61           C  
ATOM   2694  C   GLU A 173     -17.876   1.265  18.409  1.00  0.61           C  
ATOM   2695  O   GLU A 173     -18.543   1.845  17.543  1.00  0.61           O  
ATOM   2696  CB  GLU A 173     -18.456   1.716  20.813  1.00  0.61           C  
ATOM   2697  CG  GLU A 173     -19.324   1.371  22.057  1.00  0.61           C  
ATOM   2698  CD  GLU A 173     -20.813   1.265  21.776  1.00  0.61           C  
ATOM   2699  OE1 GLU A 173     -21.359   2.154  21.172  1.00  0.61           O  
ATOM   2700  OE2 GLU A 173     -21.410   0.273  22.172  1.00  0.61           O  
ATOM   2701  H   GLU A 173     -17.388  -0.652  20.875  1.00  0.61           H  
ATOM   2702  HA  GLU A 173     -19.590   0.530  19.430  1.00  0.61           H  
ATOM   2703 1HB  GLU A 173     -17.419   1.779  21.151  1.00  0.61           H  
ATOM   2704 2HB  GLU A 173     -18.743   2.704  20.458  1.00  0.61           H  
ATOM   2705 1HG  GLU A 173     -18.987   0.423  22.464  1.00  0.61           H  
ATOM   2706 2HG  GLU A 173     -19.159   2.129  22.814  1.00  0.61           H  
ATOM   2707  N   ALA A 174     -16.558   1.072  18.292  1.00  0.62           N  
ATOM   2708  CA  ALA A 174     -15.841   1.592  17.147  1.00  0.62           C  
ATOM   2709  C   ALA A 174     -16.333   0.963  15.863  1.00  0.62           C  
ATOM   2710  O   ALA A 174     -16.546   1.650  14.858  1.00  0.62           O  
ATOM   2711  CB  ALA A 174     -14.358   1.343  17.279  1.00  0.62           C  
ATOM   2712  H   ALA A 174     -16.042   0.599  19.031  1.00  0.62           H  
ATOM   2713  HA  ALA A 174     -16.022   2.647  17.113  1.00  0.62           H  
ATOM   2714 1HB  ALA A 174     -13.889   1.789  16.431  1.00  0.62           H  
ATOM   2715 2HB  ALA A 174     -13.961   1.775  18.168  1.00  0.62           H  
ATOM   2716 3HB  ALA A 174     -14.171   0.274  17.300  1.00  0.62           H  
ATOM   2717  N   TRP A 175     -16.547  -0.353  15.911  1.00  0.63           N  
ATOM   2718  CA  TRP A 175     -17.025  -1.081  14.756  1.00  0.63           C  
ATOM   2719  C   TRP A 175     -18.429  -0.670  14.376  1.00  0.63           C  
ATOM   2720  O   TRP A 175     -18.700  -0.387  13.206  1.00  0.63           O  
ATOM   2721  CB  TRP A 175     -16.983  -2.587  14.988  1.00  0.63           C  
ATOM   2722  CG  TRP A 175     -17.509  -3.362  13.799  1.00  0.63           C  
ATOM   2723  CD1 TRP A 175     -18.657  -4.096  13.724  1.00  0.63           C  
ATOM   2724  CD2 TRP A 175     -16.902  -3.433  12.488  1.00  0.63           C  
ATOM   2725  NE1 TRP A 175     -18.791  -4.636  12.460  1.00  0.63           N  
ATOM   2726  CE2 TRP A 175     -17.724  -4.233  11.693  1.00  0.63           C  
ATOM   2727  CE3 TRP A 175     -15.756  -2.889  11.945  1.00  0.63           C  
ATOM   2728  CZ2 TRP A 175     -17.418  -4.504  10.363  1.00  0.63           C  
ATOM   2729  CZ3 TRP A 175     -15.436  -3.145  10.617  1.00  0.63           C  
ATOM   2730  CH2 TRP A 175     -16.245  -3.936   9.842  1.00  0.63           C  
ATOM   2731  H   TRP A 175     -16.337  -0.863  16.772  1.00  0.63           H  
ATOM   2732  HA  TRP A 175     -16.366  -0.852  13.920  1.00  0.63           H  
ATOM   2733 1HB  TRP A 175     -15.959  -2.898  15.195  1.00  0.63           H  
ATOM   2734 2HB  TRP A 175     -17.586  -2.834  15.866  1.00  0.63           H  
ATOM   2735  HD1 TRP A 175     -19.359  -4.237  14.546  1.00  0.63           H  
ATOM   2736  HE1 TRP A 175     -19.547  -5.224  12.149  1.00  0.63           H  
ATOM   2737  HE3 TRP A 175     -15.139  -2.278  12.563  1.00  0.63           H  
ATOM   2738  HZ2 TRP A 175     -18.056  -5.128   9.735  1.00  0.63           H  
ATOM   2739  HZ3 TRP A 175     -14.526  -2.701  10.208  1.00  0.63           H  
ATOM   2740  HH2 TRP A 175     -15.968  -4.122   8.803  1.00  0.63           H  
ATOM   2741  N   LYS A 176     -19.339  -0.635  15.355  1.00  0.64           N  
ATOM   2742  CA  LYS A 176     -20.714  -0.299  15.035  1.00  0.64           C  
ATOM   2743  C   LYS A 176     -20.817   1.091  14.432  1.00  0.64           C  
ATOM   2744  O   LYS A 176     -21.491   1.286  13.421  1.00  0.64           O  
ATOM   2745  CB  LYS A 176     -21.580  -0.371  16.291  1.00  0.64           C  
ATOM   2746  CG  LYS A 176     -21.870  -1.780  16.807  1.00  0.64           C  
ATOM   2747  CD  LYS A 176     -22.876  -1.725  17.946  1.00  0.64           C  
ATOM   2748  CE  LYS A 176     -22.247  -1.076  19.174  1.00  0.64           C  
ATOM   2749  NZ  LYS A 176     -23.160  -1.063  20.355  1.00  0.64           N  
ATOM   2750  H   LYS A 176     -19.079  -0.862  16.318  1.00  0.64           H  
ATOM   2751  HA  LYS A 176     -21.084  -1.016  14.299  1.00  0.64           H  
ATOM   2752 1HB  LYS A 176     -21.074   0.171  17.098  1.00  0.64           H  
ATOM   2753 2HB  LYS A 176     -22.529   0.129  16.108  1.00  0.64           H  
ATOM   2754 1HG  LYS A 176     -22.272  -2.388  15.998  1.00  0.64           H  
ATOM   2755 2HG  LYS A 176     -20.949  -2.238  17.160  1.00  0.64           H  
ATOM   2756 1HD  LYS A 176     -23.747  -1.144  17.641  1.00  0.64           H  
ATOM   2757 2HD  LYS A 176     -23.198  -2.733  18.200  1.00  0.64           H  
ATOM   2758 1HE  LYS A 176     -21.339  -1.619  19.438  1.00  0.64           H  
ATOM   2759 2HE  LYS A 176     -21.980  -0.046  18.930  1.00  0.64           H  
ATOM   2760 1HZ  LYS A 176     -22.649  -0.600  21.128  1.00  0.64           H  
ATOM   2761 2HZ  LYS A 176     -23.993  -0.541  20.144  1.00  0.64           H  
ATOM   2762 3HZ  LYS A 176     -23.403  -1.999  20.620  1.00  0.64           H  
ATOM   2763  N   PHE A 177     -20.098   2.055  15.016  1.00  0.67           N  
ATOM   2764  CA  PHE A 177     -20.138   3.413  14.502  1.00  0.67           C  
ATOM   2765  C   PHE A 177     -19.623   3.434  13.071  1.00  0.67           C  
ATOM   2766  O   PHE A 177     -20.253   4.019  12.178  1.00  0.67           O  
ATOM   2767  CB  PHE A 177     -19.237   4.320  15.318  1.00  0.67           C  
ATOM   2768  CG  PHE A 177     -19.264   5.782  14.886  1.00  0.67           C  
ATOM   2769  CD1 PHE A 177     -20.067   6.690  15.558  1.00  0.67           C  
ATOM   2770  CD2 PHE A 177     -18.536   6.238  13.792  1.00  0.67           C  
ATOM   2771  CE1 PHE A 177     -20.116   8.019  15.170  1.00  0.67           C  
ATOM   2772  CE2 PHE A 177     -18.602   7.570  13.404  1.00  0.67           C  
ATOM   2773  CZ  PHE A 177     -19.382   8.450  14.092  1.00  0.67           C  
ATOM   2774  H   PHE A 177     -19.538   1.856  15.843  1.00  0.67           H  
ATOM   2775  HA  PHE A 177     -21.162   3.780  14.527  1.00  0.67           H  
ATOM   2776 1HB  PHE A 177     -19.519   4.262  16.368  1.00  0.67           H  
ATOM   2777 2HB  PHE A 177     -18.226   3.951  15.237  1.00  0.67           H  
ATOM   2778  HD1 PHE A 177     -20.656   6.347  16.408  1.00  0.67           H  
ATOM   2779  HD2 PHE A 177     -17.910   5.537  13.240  1.00  0.67           H  
ATOM   2780  HE1 PHE A 177     -20.744   8.724  15.712  1.00  0.67           H  
ATOM   2781  HE2 PHE A 177     -18.035   7.929  12.557  1.00  0.67           H  
ATOM   2782  HZ  PHE A 177     -19.427   9.488  13.776  1.00  0.67           H  
ATOM   2783  N   ALA A 178     -18.461   2.799  12.847  1.00  0.70           N  
ATOM   2784  CA  ALA A 178     -17.832   2.790  11.540  1.00  0.70           C  
ATOM   2785  C   ALA A 178     -18.740   2.169  10.493  1.00  0.70           C  
ATOM   2786  O   ALA A 178     -18.831   2.657   9.361  1.00  0.70           O  
ATOM   2787  CB  ALA A 178     -16.536   2.007  11.613  1.00  0.70           C  
ATOM   2788  H   ALA A 178     -17.976   2.323  13.612  1.00  0.70           H  
ATOM   2789  HA  ALA A 178     -17.626   3.816  11.250  1.00  0.70           H  
ATOM   2790 1HB  ALA A 178     -16.070   2.021  10.638  1.00  0.70           H  
ATOM   2791 2HB  ALA A 178     -15.874   2.464  12.351  1.00  0.70           H  
ATOM   2792 3HB  ALA A 178     -16.743   0.977  11.905  1.00  0.70           H  
ATOM   2793  N   LYS A 179     -19.459   1.111  10.860  1.00  0.74           N  
ATOM   2794  CA  LYS A 179     -20.358   0.489   9.908  1.00  0.74           C  
ATOM   2795  C   LYS A 179     -21.487   1.451   9.546  1.00  0.74           C  
ATOM   2796  O   LYS A 179     -21.745   1.718   8.370  1.00  0.74           O  
ATOM   2797  CB  LYS A 179     -20.915  -0.818  10.476  1.00  0.74           C  
ATOM   2798  CG  LYS A 179     -21.847  -1.575   9.537  1.00  0.74           C  
ATOM   2799  CD  LYS A 179     -22.295  -2.898  10.151  1.00  0.74           C  
ATOM   2800  CE  LYS A 179     -23.249  -3.647   9.224  1.00  0.74           C  
ATOM   2801  NZ  LYS A 179     -23.702  -4.935   9.816  1.00  0.74           N  
ATOM   2802  H   LYS A 179     -19.355   0.716  11.796  1.00  0.74           H  
ATOM   2803  HA  LYS A 179     -19.800   0.266   8.999  1.00  0.74           H  
ATOM   2804 1HB  LYS A 179     -20.083  -1.478  10.742  1.00  0.74           H  
ATOM   2805 2HB  LYS A 179     -21.459  -0.604  11.399  1.00  0.74           H  
ATOM   2806 1HG  LYS A 179     -22.727  -0.961   9.337  1.00  0.74           H  
ATOM   2807 2HG  LYS A 179     -21.339  -1.770   8.593  1.00  0.74           H  
ATOM   2808 1HD  LYS A 179     -21.418  -3.521  10.347  1.00  0.74           H  
ATOM   2809 2HD  LYS A 179     -22.797  -2.702  11.098  1.00  0.74           H  
ATOM   2810 1HE  LYS A 179     -24.119  -3.023   9.027  1.00  0.74           H  
ATOM   2811 2HE  LYS A 179     -22.741  -3.852   8.282  1.00  0.74           H  
ATOM   2812 1HZ  LYS A 179     -24.328  -5.399   9.173  1.00  0.74           H  
ATOM   2813 2HZ  LYS A 179     -22.903  -5.526   9.992  1.00  0.74           H  
ATOM   2814 3HZ  LYS A 179     -24.187  -4.755  10.685  1.00  0.74           H  
ATOM   2815  N   GLN A 180     -22.102   2.045  10.568  1.00  0.78           N  
ATOM   2816  CA  GLN A 180     -23.238   2.947  10.404  1.00  0.78           C  
ATOM   2817  C   GLN A 180     -22.902   4.179   9.572  1.00  0.78           C  
ATOM   2818  O   GLN A 180     -23.735   4.665   8.803  1.00  0.78           O  
ATOM   2819  CB  GLN A 180     -23.732   3.390  11.785  1.00  0.78           C  
ATOM   2820  CG  GLN A 180     -24.407   2.294  12.592  1.00  0.78           C  
ATOM   2821  CD  GLN A 180     -24.681   2.718  14.030  1.00  0.78           C  
ATOM   2822  OE1 GLN A 180     -24.119   3.701  14.534  1.00  0.78           O  
ATOM   2823  NE2 GLN A 180     -25.547   1.970  14.704  1.00  0.78           N  
ATOM   2824  H   GLN A 180     -21.799   1.824  11.519  1.00  0.78           H  
ATOM   2825  HA  GLN A 180     -24.033   2.402   9.897  1.00  0.78           H  
ATOM   2826 1HB  GLN A 180     -22.883   3.738  12.368  1.00  0.78           H  
ATOM   2827 2HB  GLN A 180     -24.421   4.226  11.678  1.00  0.78           H  
ATOM   2828 1HG  GLN A 180     -25.362   2.062  12.123  1.00  0.78           H  
ATOM   2829 2HG  GLN A 180     -23.779   1.409  12.597  1.00  0.78           H  
ATOM   2830 1HE2 GLN A 180     -25.769   2.194  15.654  1.00  0.78           H  
ATOM   2831 2HE2 GLN A 180     -25.978   1.184  14.262  1.00  0.78           H  
ATOM   2832  N   HIS A 181     -21.676   4.675   9.714  1.00  0.80           N  
ATOM   2833  CA  HIS A 181     -21.258   5.875   9.010  1.00  0.80           C  
ATOM   2834  C   HIS A 181     -20.393   5.604   7.779  1.00  0.80           C  
ATOM   2835  O   HIS A 181     -19.818   6.530   7.212  1.00  0.80           O  
ATOM   2836  CB  HIS A 181     -20.523   6.776   9.995  1.00  0.80           C  
ATOM   2837  CG  HIS A 181     -21.432   7.211  11.079  1.00  0.80           C  
ATOM   2838  ND1 HIS A 181     -21.708   6.412  12.154  1.00  0.80           N  
ATOM   2839  CD2 HIS A 181     -22.146   8.343  11.255  1.00  0.80           C  
ATOM   2840  CE1 HIS A 181     -22.558   7.023  12.955  1.00  0.80           C  
ATOM   2841  NE2 HIS A 181     -22.845   8.207  12.434  1.00  0.80           N  
ATOM   2842  H   HIS A 181     -21.039   4.239  10.382  1.00  0.80           H  
ATOM   2843  HA  HIS A 181     -22.140   6.412   8.668  1.00  0.80           H  
ATOM   2844 1HB  HIS A 181     -19.683   6.234  10.437  1.00  0.80           H  
ATOM   2845 2HB  HIS A 181     -20.133   7.639   9.486  1.00  0.80           H  
ATOM   2846  HD1 HIS A 181     -21.310   5.481  12.296  1.00  0.80           H  
ATOM   2847  HD2 HIS A 181     -22.248   9.250  10.660  1.00  0.80           H  
ATOM   2848  HE1 HIS A 181     -22.898   6.533  13.871  1.00  0.80           H  
ATOM   2849  N   ASN A 182     -20.313   4.349   7.339  1.00  0.80           N  
ATOM   2850  CA  ASN A 182     -19.519   3.996   6.162  1.00  0.80           C  
ATOM   2851  C   ASN A 182     -18.058   4.472   6.220  1.00  0.80           C  
ATOM   2852  O   ASN A 182     -17.523   4.966   5.223  1.00  0.80           O  
ATOM   2853  CB  ASN A 182     -20.187   4.517   4.899  1.00  0.80           C  
ATOM   2854  CG  ASN A 182     -21.528   3.869   4.644  1.00  0.80           C  
ATOM   2855  OD1 ASN A 182     -21.668   2.642   4.715  1.00  0.80           O  
ATOM   2856  ND2 ASN A 182     -22.519   4.677   4.351  1.00  0.80           N  
ATOM   2857  H   ASN A 182     -20.815   3.599   7.820  1.00  0.80           H  
ATOM   2858  HA  ASN A 182     -19.488   2.906   6.106  1.00  0.80           H  
ATOM   2859 1HB  ASN A 182     -20.323   5.594   4.956  1.00  0.80           H  
ATOM   2860 2HB  ASN A 182     -19.539   4.321   4.046  1.00  0.80           H  
ATOM   2861 1HD2 ASN A 182     -23.431   4.305   4.177  1.00  0.80           H  
ATOM   2862 2HD2 ASN A 182     -22.364   5.663   4.307  1.00  0.80           H  
ATOM   2863  N   ILE A 183     -17.409   4.313   7.374  1.00  0.78           N  
ATOM   2864  CA  ILE A 183     -16.009   4.701   7.518  1.00  0.78           C  
ATOM   2865  C   ILE A 183     -15.168   3.448   7.522  1.00  0.78           C  
ATOM   2866  O   ILE A 183     -15.396   2.551   8.328  1.00  0.78           O  
ATOM   2867  CB  ILE A 183     -15.754   5.484   8.830  1.00  0.78           C  
ATOM   2868  CG1 ILE A 183     -16.582   6.764   8.842  1.00  0.78           C  
ATOM   2869  CG2 ILE A 183     -14.251   5.789   9.010  1.00  0.78           C  
ATOM   2870  CD1 ILE A 183     -16.597   7.455  10.179  1.00  0.78           C  
ATOM   2871  H   ILE A 183     -17.904   3.884   8.157  1.00  0.78           H  
ATOM   2872  HA  ILE A 183     -15.715   5.319   6.671  1.00  0.78           H  
ATOM   2873  HB  ILE A 183     -16.089   4.880   9.668  1.00  0.78           H  
ATOM   2874 1HG1 ILE A 183     -16.189   7.455   8.096  1.00  0.78           H  
ATOM   2875 2HG1 ILE A 183     -17.610   6.523   8.579  1.00  0.78           H  
ATOM   2876 1HG2 ILE A 183     -14.091   6.324   9.945  1.00  0.78           H  
ATOM   2877 2HG2 ILE A 183     -13.692   4.859   9.032  1.00  0.78           H  
ATOM   2878 3HG2 ILE A 183     -13.900   6.401   8.177  1.00  0.78           H  
ATOM   2879 1HD1 ILE A 183     -17.216   8.352  10.113  1.00  0.78           H  
ATOM   2880 2HD1 ILE A 183     -17.012   6.776  10.917  1.00  0.78           H  
ATOM   2881 3HD1 ILE A 183     -15.586   7.736  10.467  1.00  0.78           H  
ATOM   2882  N   ASP A 184     -14.201   3.345   6.637  1.00  0.75           N  
ATOM   2883  CA  ASP A 184     -13.415   2.132   6.674  1.00  0.75           C  
ATOM   2884  C   ASP A 184     -12.679   2.118   8.001  1.00  0.75           C  
ATOM   2885  O   ASP A 184     -12.012   3.097   8.362  1.00  0.75           O  
ATOM   2886  CB  ASP A 184     -12.458   2.045   5.506  1.00  0.75           C  
ATOM   2887  CG  ASP A 184     -13.151   1.809   4.162  1.00  0.75           C  
ATOM   2888  OD1 ASP A 184     -13.905   0.852   4.021  1.00  0.75           O  
ATOM   2889  OD2 ASP A 184     -12.907   2.586   3.275  1.00  0.75           O  
ATOM   2890  H   ASP A 184     -14.011   4.082   5.968  1.00  0.75           H  
ATOM   2891  HA  ASP A 184     -14.083   1.272   6.640  1.00  0.75           H  
ATOM   2892 1HB  ASP A 184     -11.894   2.970   5.444  1.00  0.75           H  
ATOM   2893 2HB  ASP A 184     -11.764   1.225   5.681  1.00  0.75           H  
ATOM   2894  N   PHE A 185     -12.815   1.013   8.713  1.00  0.71           N  
ATOM   2895  CA  PHE A 185     -12.252   0.881  10.037  1.00  0.71           C  
ATOM   2896  C   PHE A 185     -11.649  -0.461  10.312  1.00  0.71           C  
ATOM   2897  O   PHE A 185     -12.257  -1.498  10.000  1.00  0.71           O  
ATOM   2898  CB  PHE A 185     -13.341   1.092  11.070  1.00  0.71           C  
ATOM   2899  CG  PHE A 185     -12.913   0.864  12.455  1.00  0.71           C  
ATOM   2900  CD1 PHE A 185     -12.361   1.850  13.189  1.00  0.71           C  
ATOM   2901  CD2 PHE A 185     -13.055  -0.381  13.007  1.00  0.71           C  
ATOM   2902  CE1 PHE A 185     -11.959   1.618  14.462  1.00  0.71           C  
ATOM   2903  CE2 PHE A 185     -12.664  -0.646  14.277  1.00  0.71           C  
ATOM   2904  CZ  PHE A 185     -12.113   0.352  15.015  1.00  0.71           C  
ATOM   2905  H   PHE A 185     -13.366   0.256   8.335  1.00  0.71           H  
ATOM   2906  HA  PHE A 185     -11.482   1.637  10.153  1.00  0.71           H  
ATOM   2907 1HB  PHE A 185     -13.695   2.119  10.992  1.00  0.71           H  
ATOM   2908 2HB  PHE A 185     -14.175   0.428  10.855  1.00  0.71           H  
ATOM   2909  HD1 PHE A 185     -12.245   2.821  12.743  1.00  0.71           H  
ATOM   2910  HD2 PHE A 185     -13.470  -1.150  12.398  1.00  0.71           H  
ATOM   2911  HE1 PHE A 185     -11.527   2.427  15.033  1.00  0.71           H  
ATOM   2912  HE2 PHE A 185     -12.786  -1.643  14.699  1.00  0.71           H  
ATOM   2913  HZ  PHE A 185     -11.799   0.150  16.034  1.00  0.71           H  
ATOM   2914  N   VAL A 186     -10.468  -0.412  10.916  1.00  0.68           N  
ATOM   2915  CA  VAL A 186      -9.782  -1.607  11.347  1.00  0.68           C  
ATOM   2916  C   VAL A 186      -9.353  -1.474  12.803  1.00  0.68           C  
ATOM   2917  O   VAL A 186      -9.150  -0.360  13.300  1.00  0.68           O  
ATOM   2918  CB  VAL A 186      -8.517  -1.855  10.517  1.00  0.68           C  
ATOM   2919  CG1 VAL A 186      -8.824  -2.011   9.088  1.00  0.68           C  
ATOM   2920  CG2 VAL A 186      -7.609  -0.757  10.722  1.00  0.68           C  
ATOM   2921  H   VAL A 186     -10.061   0.509  11.096  1.00  0.68           H  
ATOM   2922  HA  VAL A 186     -10.461  -2.440  11.243  1.00  0.68           H  
ATOM   2923  HB  VAL A 186      -8.053  -2.783  10.854  1.00  0.68           H  
ATOM   2924 1HG1 VAL A 186      -7.910  -2.202   8.546  1.00  0.68           H  
ATOM   2925 2HG1 VAL A 186      -9.483  -2.832   8.987  1.00  0.68           H  
ATOM   2926 3HG1 VAL A 186      -9.292  -1.111   8.694  1.00  0.68           H  
ATOM   2927 1HG2 VAL A 186      -6.691  -0.918  10.172  1.00  0.68           H  
ATOM   2928 2HG2 VAL A 186      -8.090   0.164  10.385  1.00  0.68           H  
ATOM   2929 3HG2 VAL A 186      -7.403  -0.705  11.780  1.00  0.68           H  
ATOM   2930  N   SER A 187      -9.106  -2.613  13.433  1.00  0.67           N  
ATOM   2931  CA  SER A 187      -8.615  -2.643  14.807  1.00  0.67           C  
ATOM   2932  C   SER A 187      -7.424  -3.583  14.914  1.00  0.67           C  
ATOM   2933  O   SER A 187      -7.499  -4.740  14.502  1.00  0.67           O  
ATOM   2934  CB  SER A 187      -9.697  -3.102  15.764  1.00  0.67           C  
ATOM   2935  OG  SER A 187      -9.213  -3.161  17.073  1.00  0.67           O  
ATOM   2936  H   SER A 187      -9.315  -3.479  12.937  1.00  0.67           H  
ATOM   2937  HA  SER A 187      -8.302  -1.645  15.083  1.00  0.67           H  
ATOM   2938 1HB  SER A 187     -10.549  -2.429  15.716  1.00  0.67           H  
ATOM   2939 2HB  SER A 187     -10.037  -4.078  15.470  1.00  0.67           H  
ATOM   2940  HG  SER A 187      -9.771  -3.816  17.538  1.00  0.67           H  
ATOM   2941  N   VAL A 188      -6.316  -3.077  15.440  1.00  0.67           N  
ATOM   2942  CA  VAL A 188      -5.102  -3.879  15.542  1.00  0.67           C  
ATOM   2943  C   VAL A 188      -4.939  -4.340  16.975  1.00  0.67           C  
ATOM   2944  O   VAL A 188      -4.929  -3.523  17.897  1.00  0.67           O  
ATOM   2945  CB  VAL A 188      -3.867  -3.076  15.118  1.00  0.67           C  
ATOM   2946  CG1 VAL A 188      -2.621  -3.963  15.202  1.00  0.67           C  
ATOM   2947  CG2 VAL A 188      -4.080  -2.557  13.759  1.00  0.67           C  
ATOM   2948  H   VAL A 188      -6.335  -2.116  15.777  1.00  0.67           H  
ATOM   2949  HA  VAL A 188      -5.195  -4.754  14.896  1.00  0.67           H  
ATOM   2950  HB  VAL A 188      -3.724  -2.245  15.804  1.00  0.67           H  
ATOM   2951 1HG1 VAL A 188      -1.746  -3.396  14.905  1.00  0.67           H  
ATOM   2952 2HG1 VAL A 188      -2.489  -4.328  16.201  1.00  0.67           H  
ATOM   2953 3HG1 VAL A 188      -2.746  -4.808  14.528  1.00  0.67           H  
ATOM   2954 1HG2 VAL A 188      -3.211  -1.981  13.438  1.00  0.67           H  
ATOM   2955 2HG2 VAL A 188      -4.227  -3.406  13.126  1.00  0.67           H  
ATOM   2956 3HG2 VAL A 188      -4.965  -1.921  13.742  1.00  0.67           H  
ATOM   2957  N   ILE A 189      -4.822  -5.647  17.157  1.00  0.70           N  
ATOM   2958  CA  ILE A 189      -4.790  -6.262  18.471  1.00  0.70           C  
ATOM   2959  C   ILE A 189      -3.472  -6.952  18.827  1.00  0.70           C  
ATOM   2960  O   ILE A 189      -3.308  -8.136  18.522  1.00  0.70           O  
ATOM   2961  CB  ILE A 189      -5.873  -7.340  18.499  1.00  0.70           C  
ATOM   2962  CG1 ILE A 189      -7.214  -6.733  18.156  1.00  0.70           C  
ATOM   2963  CG2 ILE A 189      -5.907  -8.009  19.810  1.00  0.70           C  
ATOM   2964  CD1 ILE A 189      -8.285  -7.716  17.925  1.00  0.70           C  
ATOM   2965  H   ILE A 189      -4.842  -6.249  16.337  1.00  0.70           H  
ATOM   2966  HA  ILE A 189      -5.039  -5.512  19.213  1.00  0.70           H  
ATOM   2967  HB  ILE A 189      -5.655  -8.039  17.744  1.00  0.70           H  
ATOM   2968 1HG1 ILE A 189      -7.529  -6.117  18.972  1.00  0.70           H  
ATOM   2969 2HG1 ILE A 189      -7.124  -6.121  17.257  1.00  0.70           H  
ATOM   2970 1HG2 ILE A 189      -6.669  -8.782  19.811  1.00  0.70           H  
ATOM   2971 2HG2 ILE A 189      -4.932  -8.451  20.023  1.00  0.70           H  
ATOM   2972 3HG2 ILE A 189      -6.146  -7.269  20.540  1.00  0.70           H  
ATOM   2973 1HD1 ILE A 189      -9.190  -7.175  17.711  1.00  0.70           H  
ATOM   2974 2HD1 ILE A 189      -8.031  -8.355  17.081  1.00  0.70           H  
ATOM   2975 3HD1 ILE A 189      -8.419  -8.314  18.815  1.00  0.70           H  
ATOM   2976  N   PRO A 190      -2.474  -6.234  19.358  1.00  0.73           N  
ATOM   2977  CA  PRO A 190      -1.253  -6.792  19.874  1.00  0.73           C  
ATOM   2978  C   PRO A 190      -1.510  -7.395  21.255  1.00  0.73           C  
ATOM   2979  O   PRO A 190      -2.464  -6.983  21.919  1.00  0.73           O  
ATOM   2980  CB  PRO A 190      -0.358  -5.581  19.965  1.00  0.73           C  
ATOM   2981  CG  PRO A 190      -1.296  -4.434  20.212  1.00  0.73           C  
ATOM   2982  CD  PRO A 190      -2.520  -4.769  19.404  1.00  0.73           C  
ATOM   2983  HA  PRO A 190      -0.879  -7.513  19.138  1.00  0.73           H  
ATOM   2984 1HB  PRO A 190       0.354  -5.736  20.777  1.00  0.73           H  
ATOM   2985 2HB  PRO A 190       0.207  -5.487  19.061  1.00  0.73           H  
ATOM   2986 1HG  PRO A 190      -1.519  -4.342  21.286  1.00  0.73           H  
ATOM   2987 2HG  PRO A 190      -0.843  -3.490  19.909  1.00  0.73           H  
ATOM   2988 1HD  PRO A 190      -3.377  -4.417  19.914  1.00  0.73           H  
ATOM   2989 2HD  PRO A 190      -2.436  -4.345  18.416  1.00  0.73           H  
ATOM   2990  N   PRO A 191      -0.722  -8.374  21.693  1.00  0.76           N  
ATOM   2991  CA  PRO A 191      -0.645  -8.864  23.066  1.00  0.76           C  
ATOM   2992  C   PRO A 191       0.258  -8.024  23.970  1.00  0.76           C  
ATOM   2993  O   PRO A 191      -0.201  -7.100  24.646  1.00  0.76           O  
ATOM   2994  CB  PRO A 191      -0.103 -10.264  22.828  1.00  0.76           C  
ATOM   2995  CG  PRO A 191       0.720 -10.138  21.507  1.00  0.76           C  
ATOM   2996  CD  PRO A 191       0.042  -9.125  20.706  1.00  0.76           C  
ATOM   2997  HA  PRO A 191      -1.640  -8.887  23.496  1.00  0.76           H  
ATOM   2998 1HB  PRO A 191       0.483 -10.594  23.692  1.00  0.76           H  
ATOM   2999 2HB  PRO A 191      -0.936 -10.981  22.734  1.00  0.76           H  
ATOM   3000 1HG  PRO A 191       1.765  -9.871  21.679  1.00  0.76           H  
ATOM   3001 2HG  PRO A 191       0.737 -11.086  20.978  1.00  0.76           H  
ATOM   3002 1HD  PRO A 191       0.808  -8.491  20.224  1.00  0.76           H  
ATOM   3003 2HD  PRO A 191      -0.632  -9.603  19.976  1.00  0.76           H  
ATOM   3004  N   LEU A 192       1.560  -8.288  23.904  1.00  0.79           N  
ATOM   3005  CA  LEU A 192       2.563  -7.511  24.609  1.00  0.79           C  
ATOM   3006  C   LEU A 192       3.341  -6.782  23.531  1.00  0.79           C  
ATOM   3007  O   LEU A 192       3.652  -7.383  22.498  1.00  0.79           O  
ATOM   3008  CB  LEU A 192       3.467  -8.480  25.367  1.00  0.79           C  
ATOM   3009  CG  LEU A 192       2.728  -9.439  26.328  1.00  0.79           C  
ATOM   3010  CD1 LEU A 192       3.678 -10.488  26.816  1.00  0.79           C  
ATOM   3011  CD2 LEU A 192       2.158  -8.654  27.505  1.00  0.79           C  
ATOM   3012  H   LEU A 192       1.894  -9.103  23.396  1.00  0.79           H  
ATOM   3013  HA  LEU A 192       2.091  -6.794  25.280  1.00  0.79           H  
ATOM   3014 1HB  LEU A 192       4.004  -9.088  24.648  1.00  0.79           H  
ATOM   3015 2HB  LEU A 192       4.194  -7.907  25.946  1.00  0.79           H  
ATOM   3016  HG  LEU A 192       1.923  -9.939  25.790  1.00  0.79           H  
ATOM   3017 1HD1 LEU A 192       3.149 -11.171  27.465  1.00  0.79           H  
ATOM   3018 2HD1 LEU A 192       4.068 -11.039  25.959  1.00  0.79           H  
ATOM   3019 3HD1 LEU A 192       4.498 -10.019  27.357  1.00  0.79           H  
ATOM   3020 1HD2 LEU A 192       1.635  -9.334  28.181  1.00  0.79           H  
ATOM   3021 2HD2 LEU A 192       2.971  -8.163  28.044  1.00  0.79           H  
ATOM   3022 3HD2 LEU A 192       1.460  -7.901  27.132  1.00  0.79           H  
ATOM   3023  N   VAL A 193       3.678  -5.518  23.750  1.00  0.82           N  
ATOM   3024  CA  VAL A 193       4.411  -4.801  22.715  1.00  0.82           C  
ATOM   3025  C   VAL A 193       5.753  -4.420  23.278  1.00  0.82           C  
ATOM   3026  O   VAL A 193       5.837  -3.790  24.336  1.00  0.82           O  
ATOM   3027  CB  VAL A 193       3.657  -3.548  22.266  1.00  0.82           C  
ATOM   3028  CG1 VAL A 193       4.423  -2.865  21.181  1.00  0.82           C  
ATOM   3029  CG2 VAL A 193       2.270  -3.934  21.824  1.00  0.82           C  
ATOM   3030  H   VAL A 193       3.457  -5.059  24.627  1.00  0.82           H  
ATOM   3031  HA  VAL A 193       4.564  -5.448  21.854  1.00  0.82           H  
ATOM   3032  HB  VAL A 193       3.591  -2.851  23.101  1.00  0.82           H  
ATOM   3033 1HG1 VAL A 193       3.880  -1.980  20.895  1.00  0.82           H  
ATOM   3034 2HG1 VAL A 193       5.407  -2.601  21.528  1.00  0.82           H  
ATOM   3035 3HG1 VAL A 193       4.515  -3.536  20.326  1.00  0.82           H  
ATOM   3036 1HG2 VAL A 193       1.726  -3.057  21.512  1.00  0.82           H  
ATOM   3037 2HG2 VAL A 193       2.352  -4.619  21.006  1.00  0.82           H  
ATOM   3038 3HG2 VAL A 193       1.736  -4.412  22.647  1.00  0.82           H  
ATOM   3039  N   VAL A 194       6.796  -4.869  22.613  1.00  0.84           N  
ATOM   3040  CA  VAL A 194       8.138  -4.663  23.116  1.00  0.84           C  
ATOM   3041  C   VAL A 194       9.091  -4.097  22.085  1.00  0.84           C  
ATOM   3042  O   VAL A 194       8.816  -4.121  20.889  1.00  0.84           O  
ATOM   3043  CB  VAL A 194       8.674  -5.987  23.670  1.00  0.84           C  
ATOM   3044  CG1 VAL A 194       7.824  -6.476  24.851  1.00  0.84           C  
ATOM   3045  CG2 VAL A 194       8.615  -7.000  22.569  1.00  0.84           C  
ATOM   3046  H   VAL A 194       6.640  -5.378  21.739  1.00  0.84           H  
ATOM   3047  HA  VAL A 194       8.080  -3.966  23.939  1.00  0.84           H  
ATOM   3048  HB  VAL A 194       9.700  -5.845  24.014  1.00  0.84           H  
ATOM   3049 1HG1 VAL A 194       8.236  -7.410  25.218  1.00  0.84           H  
ATOM   3050 2HG1 VAL A 194       7.838  -5.743  25.646  1.00  0.84           H  
ATOM   3051 3HG1 VAL A 194       6.797  -6.638  24.538  1.00  0.84           H  
ATOM   3052 1HG2 VAL A 194       9.004  -7.957  22.920  1.00  0.84           H  
ATOM   3053 2HG2 VAL A 194       7.583  -7.126  22.239  1.00  0.84           H  
ATOM   3054 3HG2 VAL A 194       9.206  -6.629  21.741  1.00  0.84           H  
ATOM   3055  N   GLY A 195      10.211  -3.569  22.541  1.00  0.88           N  
ATOM   3056  CA  GLY A 195      11.220  -3.100  21.610  1.00  0.88           C  
ATOM   3057  C   GLY A 195      11.870  -1.815  22.107  1.00  0.88           C  
ATOM   3058  O   GLY A 195      11.646  -1.415  23.248  1.00  0.88           O  
ATOM   3059  H   GLY A 195      10.382  -3.529  23.534  1.00  0.88           H  
ATOM   3060 1HA  GLY A 195      11.971  -3.885  21.506  1.00  0.88           H  
ATOM   3061 2HA  GLY A 195      10.767  -2.941  20.633  1.00  0.88           H  
ATOM   3062  N   PRO A 196      12.720  -1.196  21.278  1.00  0.94           N  
ATOM   3063  CA  PRO A 196      13.452   0.031  21.505  1.00  0.94           C  
ATOM   3064  C   PRO A 196      12.529   1.201  21.765  1.00  0.94           C  
ATOM   3065  O   PRO A 196      11.408   1.258  21.257  1.00  0.94           O  
ATOM   3066  CB  PRO A 196      14.202   0.240  20.194  1.00  0.94           C  
ATOM   3067  CG  PRO A 196      14.278  -1.111  19.575  1.00  0.94           C  
ATOM   3068  CD  PRO A 196      12.989  -1.779  19.967  1.00  0.94           C  
ATOM   3069  HA  PRO A 196      14.143  -0.114  22.350  1.00  0.94           H  
ATOM   3070 1HB  PRO A 196      13.669   0.966  19.587  1.00  0.94           H  
ATOM   3071 2HB  PRO A 196      15.193   0.673  20.400  1.00  0.94           H  
ATOM   3072 1HG  PRO A 196      14.399  -1.020  18.485  1.00  0.94           H  
ATOM   3073 2HG  PRO A 196      15.167  -1.634  19.952  1.00  0.94           H  
ATOM   3074 1HD  PRO A 196      12.188  -1.499  19.277  1.00  0.94           H  
ATOM   3075 2HD  PRO A 196      13.164  -2.855  20.012  1.00  0.94           H  
ATOM   3076  N   PHE A 197      13.034   2.148  22.515  1.00  1.03           N  
ATOM   3077  CA  PHE A 197      12.336   3.367  22.868  1.00  1.03           C  
ATOM   3078  C   PHE A 197      12.863   4.620  22.213  1.00  1.03           C  
ATOM   3079  O   PHE A 197      14.063   4.771  21.980  1.00  1.03           O  
ATOM   3080  CB  PHE A 197      12.441   3.633  24.355  1.00  1.03           C  
ATOM   3081  CG  PHE A 197      11.753   2.763  25.176  1.00  1.03           C  
ATOM   3082  CD1 PHE A 197      12.302   1.599  25.691  1.00  1.03           C  
ATOM   3083  CD2 PHE A 197      10.505   3.094  25.459  1.00  1.03           C  
ATOM   3084  CE1 PHE A 197      11.530   0.818  26.506  1.00  1.03           C  
ATOM   3085  CE2 PHE A 197       9.769   2.353  26.221  1.00  1.03           C  
ATOM   3086  CZ  PHE A 197      10.255   1.214  26.769  1.00  1.03           C  
ATOM   3087  H   PHE A 197      13.961   2.005  22.869  1.00  1.03           H  
ATOM   3088  HA  PHE A 197      11.288   3.253  22.589  1.00  1.03           H  
ATOM   3089 1HB  PHE A 197      13.477   3.605  24.651  1.00  1.03           H  
ATOM   3090 2HB  PHE A 197      12.078   4.635  24.560  1.00  1.03           H  
ATOM   3091  HD1 PHE A 197      13.331   1.319  25.458  1.00  1.03           H  
ATOM   3092  HD2 PHE A 197      10.090   4.006  25.043  1.00  1.03           H  
ATOM   3093  HE1 PHE A 197      11.917  -0.100  26.939  1.00  1.03           H  
ATOM   3094  HE2 PHE A 197       8.786   2.680  26.386  1.00  1.03           H  
ATOM   3095  HZ  PHE A 197       9.627   0.625  27.403  1.00  1.03           H  
ATOM   3096  N   LEU A 198      11.953   5.559  22.008  1.00  1.14           N  
ATOM   3097  CA  LEU A 198      12.312   6.895  21.563  1.00  1.14           C  
ATOM   3098  C   LEU A 198      12.344   7.821  22.789  1.00  1.14           C  
ATOM   3099  O   LEU A 198      13.145   8.754  22.877  1.00  1.14           O  
ATOM   3100  CB  LEU A 198      11.275   7.388  20.549  1.00  1.14           C  
ATOM   3101  CG  LEU A 198      11.127   6.513  19.296  1.00  1.14           C  
ATOM   3102  CD1 LEU A 198      10.030   7.075  18.399  1.00  1.14           C  
ATOM   3103  CD2 LEU A 198      12.445   6.433  18.567  1.00  1.14           C  
ATOM   3104  H   LEU A 198      10.985   5.335  22.173  1.00  1.14           H  
ATOM   3105  HA  LEU A 198      13.299   6.873  21.104  1.00  1.14           H  
ATOM   3106 1HB  LEU A 198      10.303   7.445  21.041  1.00  1.14           H  
ATOM   3107 2HB  LEU A 198      11.555   8.391  20.227  1.00  1.14           H  
ATOM   3108  HG  LEU A 198      10.838   5.520  19.599  1.00  1.14           H  
ATOM   3109 1HD1 LEU A 198       9.929   6.439  17.531  1.00  1.14           H  
ATOM   3110 2HD1 LEU A 198       9.093   7.099  18.944  1.00  1.14           H  
ATOM   3111 3HD1 LEU A 198      10.293   8.079  18.081  1.00  1.14           H  
ATOM   3112 1HD2 LEU A 198      12.335   5.791  17.696  1.00  1.14           H  
ATOM   3113 2HD2 LEU A 198      12.750   7.429  18.250  1.00  1.14           H  
ATOM   3114 3HD2 LEU A 198      13.202   6.012  19.230  1.00  1.14           H  
ATOM   3115  N   MET A 199      11.452   7.528  23.733  1.00  1.26           N  
ATOM   3116  CA  MET A 199      11.238   8.295  24.956  1.00  1.26           C  
ATOM   3117  C   MET A 199      11.971   7.701  26.177  1.00  1.26           C  
ATOM   3118  O   MET A 199      12.257   6.509  26.186  1.00  1.26           O  
ATOM   3119  CB  MET A 199       9.749   8.312  25.225  1.00  1.26           C  
ATOM   3120  CG  MET A 199       9.203   6.924  25.474  1.00  1.26           C  
ATOM   3121  SD  MET A 199       7.448   6.907  25.550  1.00  1.26           S  
ATOM   3122  CE  MET A 199       7.243   7.343  23.842  1.00  1.26           C  
ATOM   3123  H   MET A 199      10.863   6.728  23.580  1.00  1.26           H  
ATOM   3124  HA  MET A 199      11.569   9.303  24.748  1.00  1.26           H  
ATOM   3125 1HB  MET A 199       9.525   8.933  26.089  1.00  1.26           H  
ATOM   3126 2HB  MET A 199       9.230   8.741  24.370  1.00  1.26           H  
ATOM   3127 1HG  MET A 199       9.517   6.269  24.669  1.00  1.26           H  
ATOM   3128 2HG  MET A 199       9.599   6.531  26.405  1.00  1.26           H  
ATOM   3129 1HE  MET A 199       6.199   7.432  23.608  1.00  1.26           H  
ATOM   3130 2HE  MET A 199       7.713   8.292  23.666  1.00  1.26           H  
ATOM   3131 3HE  MET A 199       7.705   6.593  23.207  1.00  1.26           H  
ATOM   3132  N   PRO A 200      12.321   8.508  27.201  1.00  1.35           N  
ATOM   3133  CA  PRO A 200      12.811   8.099  28.524  1.00  1.35           C  
ATOM   3134  C   PRO A 200      11.865   7.209  29.356  1.00  1.35           C  
ATOM   3135  O   PRO A 200      12.306   6.553  30.297  1.00  1.35           O  
ATOM   3136  CB  PRO A 200      12.997   9.444  29.237  1.00  1.35           C  
ATOM   3137  CG  PRO A 200      13.194  10.453  28.142  1.00  1.35           C  
ATOM   3138  CD  PRO A 200      12.323   9.981  27.006  1.00  1.35           C  
ATOM   3139  HA  PRO A 200      13.783   7.598  28.403  1.00  1.35           H  
ATOM   3140 1HB  PRO A 200      12.112   9.659  29.856  1.00  1.35           H  
ATOM   3141 2HB  PRO A 200      13.856   9.387  29.920  1.00  1.35           H  
ATOM   3142 1HG  PRO A 200      12.909  11.458  28.500  1.00  1.35           H  
ATOM   3143 2HG  PRO A 200      14.258  10.507  27.865  1.00  1.35           H  
ATOM   3144 1HD  PRO A 200      11.307  10.402  27.076  1.00  1.35           H  
ATOM   3145 2HD  PRO A 200      12.845  10.272  26.086  1.00  1.35           H  
ATOM   3146  N   THR A 201      10.566   7.245  29.046  1.00  1.41           N  
ATOM   3147  CA  THR A 201       9.530   6.506  29.777  1.00  1.41           C  
ATOM   3148  C   THR A 201       9.330   5.060  29.346  1.00  1.41           C  
ATOM   3149  O   THR A 201       9.260   4.763  28.160  1.00  1.41           O  
ATOM   3150  CB  THR A 201       8.179   7.246  29.695  1.00  1.41           C  
ATOM   3151  OG1 THR A 201       8.298   8.514  30.357  1.00  1.41           O  
ATOM   3152  CG2 THR A 201       7.047   6.422  30.323  1.00  1.41           C  
ATOM   3153  H   THR A 201      10.272   7.806  28.264  1.00  1.41           H  
ATOM   3154  HA  THR A 201       9.824   6.488  30.826  1.00  1.41           H  
ATOM   3155  HB  THR A 201       7.935   7.427  28.649  1.00  1.41           H  
ATOM   3156  HG1 THR A 201       8.744   8.378  31.200  1.00  1.41           H  
ATOM   3157 1HG2 THR A 201       6.114   6.975  30.243  1.00  1.41           H  
ATOM   3158 2HG2 THR A 201       6.939   5.474  29.796  1.00  1.41           H  
ATOM   3159 3HG2 THR A 201       7.266   6.232  31.372  1.00  1.41           H  
ATOM   3160  N   MET A 202       9.193   4.171  30.337  1.00  1.42           N  
ATOM   3161  CA  MET A 202       8.944   2.756  30.086  1.00  1.42           C  
ATOM   3162  C   MET A 202       7.473   2.370  30.442  1.00  1.42           C  
ATOM   3163  O   MET A 202       7.116   2.404  31.616  1.00  1.42           O  
ATOM   3164  CB  MET A 202       9.878   1.915  30.948  1.00  1.42           C  
ATOM   3165  CG  MET A 202       9.772   0.434  30.671  1.00  1.42           C  
ATOM   3166  SD  MET A 202      10.752  -0.602  31.783  1.00  1.42           S  
ATOM   3167  CE  MET A 202      12.375  -0.165  31.312  1.00  1.42           C  
ATOM   3168  H   MET A 202       9.273   4.497  31.289  1.00  1.42           H  
ATOM   3169  HA  MET A 202       9.170   2.544  29.054  1.00  1.42           H  
ATOM   3170 1HB  MET A 202      10.907   2.222  30.777  1.00  1.42           H  
ATOM   3171 2HB  MET A 202       9.651   2.082  32.001  1.00  1.42           H  
ATOM   3172 1HG  MET A 202       8.739   0.118  30.694  1.00  1.42           H  
ATOM   3173 2HG  MET A 202      10.140   0.269  29.668  1.00  1.42           H  
ATOM   3174 1HE  MET A 202      13.103  -0.727  31.902  1.00  1.42           H  
ATOM   3175 2HE  MET A 202      12.504  -0.382  30.273  1.00  1.42           H  
ATOM   3176 3HE  MET A 202      12.502   0.891  31.479  1.00  1.42           H  
ATOM   3177  N   PRO A 203       6.583   2.103  29.459  1.00  1.38           N  
ATOM   3178  CA  PRO A 203       5.189   1.707  29.586  1.00  1.38           C  
ATOM   3179  C   PRO A 203       5.047   0.380  30.316  1.00  1.38           C  
ATOM   3180  O   PRO A 203       5.953  -0.452  30.221  1.00  1.38           O  
ATOM   3181  CB  PRO A 203       4.748   1.541  28.135  1.00  1.38           C  
ATOM   3182  CG  PRO A 203       5.682   2.338  27.378  1.00  1.38           C  
ATOM   3183  CD  PRO A 203       6.963   2.266  28.107  1.00  1.38           C  
ATOM   3184  HA  PRO A 203       4.661   2.532  30.076  1.00  1.38           H  
ATOM   3185 1HB  PRO A 203       4.771   0.479  27.852  1.00  1.38           H  
ATOM   3186 2HB  PRO A 203       3.711   1.884  28.009  1.00  1.38           H  
ATOM   3187 1HG  PRO A 203       5.778   1.897  26.393  1.00  1.38           H  
ATOM   3188 2HG  PRO A 203       5.314   3.368  27.252  1.00  1.38           H  
ATOM   3189 1HD  PRO A 203       7.539   1.408  27.769  1.00  1.38           H  
ATOM   3190 2HD  PRO A 203       7.443   3.222  27.962  1.00  1.38           H  
ATOM   3191  N   PRO A 204       3.874   0.087  30.909  1.00  1.32           N  
ATOM   3192  CA  PRO A 204       3.517  -1.168  31.559  1.00  1.32           C  
ATOM   3193  C   PRO A 204       3.864  -2.405  30.732  1.00  1.32           C  
ATOM   3194  O   PRO A 204       4.221  -3.442  31.295  1.00  1.32           O  
ATOM   3195  CB  PRO A 204       2.000  -1.019  31.710  1.00  1.32           C  
ATOM   3196  CG  PRO A 204       1.786   0.458  31.869  1.00  1.32           C  
ATOM   3197  CD  PRO A 204       2.791   1.099  30.946  1.00  1.32           C  
ATOM   3198  HA  PRO A 204       3.983  -1.219  32.547  1.00  1.32           H  
ATOM   3199 1HB  PRO A 204       1.486  -1.433  30.827  1.00  1.32           H  
ATOM   3200 2HB  PRO A 204       1.651  -1.595  32.579  1.00  1.32           H  
ATOM   3201 1HG  PRO A 204       0.744   0.717  31.613  1.00  1.32           H  
ATOM   3202 2HG  PRO A 204       1.935   0.748  32.920  1.00  1.32           H  
ATOM   3203 1HD  PRO A 204       2.360   1.267  29.951  1.00  1.32           H  
ATOM   3204 2HD  PRO A 204       3.123   2.024  31.431  1.00  1.32           H  
ATOM   3205  N   SER A 205       3.770  -2.315  29.396  1.00  1.25           N  
ATOM   3206  CA  SER A 205       4.109  -3.465  28.556  1.00  1.25           C  
ATOM   3207  C   SER A 205       5.584  -3.838  28.704  1.00  1.25           C  
ATOM   3208  O   SER A 205       5.926  -5.021  28.810  1.00  1.25           O  
ATOM   3209  CB  SER A 205       3.761  -3.208  27.096  1.00  1.25           C  
ATOM   3210  OG  SER A 205       4.112  -4.317  26.309  1.00  1.25           O  
ATOM   3211  H   SER A 205       3.467  -1.457  28.961  1.00  1.25           H  
ATOM   3212  HA  SER A 205       3.517  -4.318  28.892  1.00  1.25           H  
ATOM   3213 1HB  SER A 205       2.690  -3.032  27.018  1.00  1.25           H  
ATOM   3214 2HB  SER A 205       4.273  -2.316  26.730  1.00  1.25           H  
ATOM   3215  HG  SER A 205       4.882  -4.024  25.759  1.00  1.25           H  
ATOM   3216  N   LEU A 206       6.460  -2.824  28.675  1.00  1.18           N  
ATOM   3217  CA  LEU A 206       7.886  -3.069  28.784  1.00  1.18           C  
ATOM   3218  C   LEU A 206       8.248  -3.320  30.223  1.00  1.18           C  
ATOM   3219  O   LEU A 206       9.095  -4.156  30.506  1.00  1.18           O  
ATOM   3220  CB  LEU A 206       8.715  -1.933  28.202  1.00  1.18           C  
ATOM   3221  CG  LEU A 206       9.009  -2.092  26.734  1.00  1.18           C  
ATOM   3222  CD1 LEU A 206       9.673  -3.432  26.503  1.00  1.18           C  
ATOM   3223  CD2 LEU A 206       7.728  -1.929  25.991  1.00  1.18           C  
ATOM   3224  H   LEU A 206       6.123  -1.869  28.647  1.00  1.18           H  
ATOM   3225  HA  LEU A 206       8.120  -3.963  28.218  1.00  1.18           H  
ATOM   3226 1HB  LEU A 206       8.179  -0.998  28.358  1.00  1.18           H  
ATOM   3227 2HB  LEU A 206       9.665  -1.892  28.731  1.00  1.18           H  
ATOM   3228  HG  LEU A 206       9.700  -1.361  26.405  1.00  1.18           H  
ATOM   3229 1HD1 LEU A 206       9.897  -3.550  25.457  1.00  1.18           H  
ATOM   3230 2HD1 LEU A 206      10.593  -3.477  27.073  1.00  1.18           H  
ATOM   3231 3HD1 LEU A 206       9.014  -4.222  26.827  1.00  1.18           H  
ATOM   3232 1HD2 LEU A 206       7.912  -2.031  24.943  1.00  1.18           H  
ATOM   3233 2HD2 LEU A 206       7.021  -2.686  26.313  1.00  1.18           H  
ATOM   3234 3HD2 LEU A 206       7.315  -0.939  26.189  1.00  1.18           H  
ATOM   3235  N   ILE A 207       7.550  -2.666  31.152  1.00  1.12           N  
ATOM   3236  CA  ILE A 207       7.850  -2.894  32.558  1.00  1.12           C  
ATOM   3237  C   ILE A 207       7.621  -4.362  32.840  1.00  1.12           C  
ATOM   3238  O   ILE A 207       8.444  -5.016  33.482  1.00  1.12           O  
ATOM   3239  CB  ILE A 207       6.953  -2.056  33.494  1.00  1.12           C  
ATOM   3240  CG1 ILE A 207       7.302  -0.575  33.376  1.00  1.12           C  
ATOM   3241  CG2 ILE A 207       7.087  -2.547  34.941  1.00  1.12           C  
ATOM   3242  CD1 ILE A 207       6.316   0.345  34.036  1.00  1.12           C  
ATOM   3243  H   ILE A 207       6.849  -1.979  30.876  1.00  1.12           H  
ATOM   3244  HA  ILE A 207       8.890  -2.660  32.753  1.00  1.12           H  
ATOM   3245  HB  ILE A 207       5.930  -2.170  33.186  1.00  1.12           H  
ATOM   3246 1HG1 ILE A 207       8.282  -0.406  33.815  1.00  1.12           H  
ATOM   3247 2HG1 ILE A 207       7.337  -0.313  32.337  1.00  1.12           H  
ATOM   3248 1HG2 ILE A 207       6.432  -1.963  35.585  1.00  1.12           H  
ATOM   3249 2HG2 ILE A 207       6.801  -3.600  34.996  1.00  1.12           H  
ATOM   3250 3HG2 ILE A 207       8.119  -2.435  35.273  1.00  1.12           H  
ATOM   3251 1HD1 ILE A 207       6.642   1.375  33.896  1.00  1.12           H  
ATOM   3252 2HD1 ILE A 207       5.343   0.223  33.595  1.00  1.12           H  
ATOM   3253 3HD1 ILE A 207       6.265   0.122  35.098  1.00  1.12           H  
ATOM   3254  N   THR A 208       6.520  -4.890  32.325  1.00  1.06           N  
ATOM   3255  CA  THR A 208       6.209  -6.284  32.490  1.00  1.06           C  
ATOM   3256  C   THR A 208       7.246  -7.176  31.784  1.00  1.06           C  
ATOM   3257  O   THR A 208       7.837  -8.061  32.405  1.00  1.06           O  
ATOM   3258  CB  THR A 208       4.833  -6.575  31.900  1.00  1.06           C  
ATOM   3259  OG1 THR A 208       3.837  -5.791  32.558  1.00  1.06           O  
ATOM   3260  CG2 THR A 208       4.546  -7.965  32.105  1.00  1.06           C  
ATOM   3261  H   THR A 208       5.858  -4.303  31.820  1.00  1.06           H  
ATOM   3262  HA  THR A 208       6.206  -6.519  33.553  1.00  1.06           H  
ATOM   3263  HB  THR A 208       4.826  -6.345  30.833  1.00  1.06           H  
ATOM   3264  HG1 THR A 208       3.968  -4.848  32.313  1.00  1.06           H  
ATOM   3265 1HG2 THR A 208       3.584  -8.170  31.685  1.00  1.06           H  
ATOM   3266 2HG2 THR A 208       5.307  -8.545  31.609  1.00  1.06           H  
ATOM   3267 3HG2 THR A 208       4.547  -8.195  33.171  1.00  1.06           H  
ATOM   3268  N   ALA A 209       7.538  -6.907  30.504  1.00  1.01           N  
ATOM   3269  CA  ALA A 209       8.489  -7.730  29.746  1.00  1.01           C  
ATOM   3270  C   ALA A 209       9.887  -7.751  30.371  1.00  1.01           C  
ATOM   3271  O   ALA A 209      10.596  -8.759  30.325  1.00  1.01           O  
ATOM   3272  CB  ALA A 209       8.597  -7.208  28.328  1.00  1.01           C  
ATOM   3273  H   ALA A 209       7.054  -6.147  30.020  1.00  1.01           H  
ATOM   3274  HA  ALA A 209       8.106  -8.750  29.728  1.00  1.01           H  
ATOM   3275 1HB  ALA A 209       9.275  -7.838  27.755  1.00  1.01           H  
ATOM   3276 2HB  ALA A 209       7.608  -7.212  27.866  1.00  1.01           H  
ATOM   3277 3HB  ALA A 209       8.980  -6.193  28.355  1.00  1.01           H  
ATOM   3278  N   LEU A 210      10.281  -6.625  30.947  1.00  0.97           N  
ATOM   3279  CA  LEU A 210      11.586  -6.446  31.543  1.00  0.97           C  
ATOM   3280  C   LEU A 210      11.547  -6.692  33.059  1.00  0.97           C  
ATOM   3281  O   LEU A 210      12.553  -6.500  33.756  1.00  0.97           O  
ATOM   3282  CB  LEU A 210      12.075  -5.030  31.207  1.00  0.97           C  
ATOM   3283  CG  LEU A 210      12.206  -4.735  29.651  1.00  0.97           C  
ATOM   3284  CD1 LEU A 210      12.586  -3.290  29.430  1.00  0.97           C  
ATOM   3285  CD2 LEU A 210      13.238  -5.654  29.027  1.00  0.97           C  
ATOM   3286  H   LEU A 210       9.658  -5.823  30.941  1.00  0.97           H  
ATOM   3287  HA  LEU A 210      12.270  -7.164  31.095  1.00  0.97           H  
ATOM   3288 1HB  LEU A 210      11.375  -4.307  31.634  1.00  0.97           H  
ATOM   3289 2HB  LEU A 210      13.050  -4.881  31.665  1.00  0.97           H  
ATOM   3290  HG  LEU A 210      11.239  -4.905  29.173  1.00  0.97           H  
ATOM   3291 1HD1 LEU A 210      12.658  -3.085  28.364  1.00  0.97           H  
ATOM   3292 2HD1 LEU A 210      11.818  -2.668  29.865  1.00  0.97           H  
ATOM   3293 3HD1 LEU A 210      13.532  -3.076  29.899  1.00  0.97           H  
ATOM   3294 1HD2 LEU A 210      13.313  -5.449  27.960  1.00  0.97           H  
ATOM   3295 2HD2 LEU A 210      14.191  -5.477  29.490  1.00  0.97           H  
ATOM   3296 3HD2 LEU A 210      12.946  -6.695  29.178  1.00  0.97           H  
ATOM   3297  N   SER A 211      10.399  -7.154  33.590  1.00  0.95           N  
ATOM   3298  CA  SER A 211      10.264  -7.413  35.025  1.00  0.95           C  
ATOM   3299  C   SER A 211      11.230  -8.489  35.460  1.00  0.95           C  
ATOM   3300  O   SER A 211      11.706  -8.515  36.601  1.00  0.95           O  
ATOM   3301  CB  SER A 211       8.847  -7.860  35.350  1.00  0.95           C  
ATOM   3302  OG  SER A 211       8.548  -9.075  34.732  1.00  0.95           O  
ATOM   3303  H   SER A 211       9.584  -7.328  33.001  1.00  0.95           H  
ATOM   3304  HA  SER A 211      10.473  -6.495  35.564  1.00  0.95           H  
ATOM   3305 1HB  SER A 211       8.747  -7.970  36.427  1.00  0.95           H  
ATOM   3306 2HB  SER A 211       8.139  -7.101  35.034  1.00  0.95           H  
ATOM   3307  HG  SER A 211       8.425  -8.852  33.788  1.00  0.95           H  
ATOM   3308  N   LEU A 212      11.578  -9.335  34.501  1.00  0.96           N  
ATOM   3309  CA  LEU A 212      12.465 -10.468  34.647  1.00  0.96           C  
ATOM   3310  C   LEU A 212      13.886 -10.022  34.943  1.00  0.96           C  
ATOM   3311  O   LEU A 212      14.671 -10.771  35.506  1.00  0.96           O  
ATOM   3312  CB  LEU A 212      12.409 -11.255  33.347  1.00  0.96           C  
ATOM   3313  CG  LEU A 212      11.047 -11.851  33.071  1.00  0.96           C  
ATOM   3314  CD1 LEU A 212      11.016 -12.483  31.728  1.00  0.96           C  
ATOM   3315  CD2 LEU A 212      10.759 -12.825  34.084  1.00  0.96           C  
ATOM   3316  H   LEU A 212      11.137  -9.196  33.600  1.00  0.96           H  
ATOM   3317  HA  LEU A 212      12.112 -11.089  35.469  1.00  0.96           H  
ATOM   3318 1HB  LEU A 212      12.667 -10.592  32.517  1.00  0.96           H  
ATOM   3319 2HB  LEU A 212      13.129 -12.064  33.384  1.00  0.96           H  
ATOM   3320  HG  LEU A 212      10.292 -11.059  33.097  1.00  0.96           H  
ATOM   3321 1HD1 LEU A 212      10.030 -12.907  31.544  1.00  0.96           H  
ATOM   3322 2HD1 LEU A 212      11.231 -11.720  30.981  1.00  0.96           H  
ATOM   3323 3HD1 LEU A 212      11.760 -13.267  31.679  1.00  0.96           H  
ATOM   3324 1HD2 LEU A 212       9.800 -13.234  33.904  1.00  0.96           H  
ATOM   3325 2HD2 LEU A 212      11.509 -13.601  34.028  1.00  0.96           H  
ATOM   3326 3HD2 LEU A 212      10.776 -12.358  35.060  1.00  0.96           H  
ATOM   3327  N   ILE A 213      14.206  -8.802  34.524  1.00  1.02           N  
ATOM   3328  CA  ILE A 213      15.511  -8.188  34.667  1.00  1.02           C  
ATOM   3329  C   ILE A 213      15.557  -7.274  35.877  1.00  1.02           C  
ATOM   3330  O   ILE A 213      16.542  -7.246  36.617  1.00  1.02           O  
ATOM   3331  CB  ILE A 213      15.857  -7.416  33.396  1.00  1.02           C  
ATOM   3332  CG1 ILE A 213      15.952  -8.375  32.242  1.00  1.02           C  
ATOM   3333  CG2 ILE A 213      17.131  -6.703  33.564  1.00  1.02           C  
ATOM   3334  CD1 ILE A 213      16.067  -7.700  30.938  1.00  1.02           C  
ATOM   3335  H   ILE A 213      13.490  -8.229  34.093  1.00  1.02           H  
ATOM   3336  HA  ILE A 213      16.255  -8.956  34.821  1.00  1.02           H  
ATOM   3337  HB  ILE A 213      15.065  -6.697  33.175  1.00  1.02           H  
ATOM   3338 1HG1 ILE A 213      16.825  -9.006  32.381  1.00  1.02           H  
ATOM   3339 2HG1 ILE A 213      15.063  -9.007  32.226  1.00  1.02           H  
ATOM   3340 1HG2 ILE A 213      17.379  -6.165  32.657  1.00  1.02           H  
ATOM   3341 2HG2 ILE A 213      17.059  -6.005  34.398  1.00  1.02           H  
ATOM   3342 3HG2 ILE A 213      17.876  -7.426  33.764  1.00  1.02           H  
ATOM   3343 1HD1 ILE A 213      16.132  -8.440  30.144  1.00  1.02           H  
ATOM   3344 2HD1 ILE A 213      15.191  -7.083  30.789  1.00  1.02           H  
ATOM   3345 3HD1 ILE A 213      16.961  -7.079  30.928  1.00  1.02           H  
ATOM   3346  N   THR A 214      14.493  -6.496  36.051  1.00  1.13           N  
ATOM   3347  CA  THR A 214      14.413  -5.519  37.126  1.00  1.13           C  
ATOM   3348  C   THR A 214      13.977  -6.085  38.485  1.00  1.13           C  
ATOM   3349  O   THR A 214      14.153  -5.425  39.509  1.00  1.13           O  
ATOM   3350  CB  THR A 214      13.463  -4.390  36.715  1.00  1.13           C  
ATOM   3351  OG1 THR A 214      12.182  -4.920  36.452  1.00  1.13           O  
ATOM   3352  CG2 THR A 214      13.953  -3.744  35.489  1.00  1.13           C  
ATOM   3353  H   THR A 214      13.724  -6.567  35.388  1.00  1.13           H  
ATOM   3354  HA  THR A 214      15.405  -5.090  37.254  1.00  1.13           H  
ATOM   3355  HB  THR A 214      13.393  -3.661  37.520  1.00  1.13           H  
ATOM   3356  HG1 THR A 214      12.230  -5.438  35.628  1.00  1.13           H  
ATOM   3357 1HG2 THR A 214      13.275  -2.945  35.191  1.00  1.13           H  
ATOM   3358 2HG2 THR A 214      14.942  -3.334  35.680  1.00  1.13           H  
ATOM   3359 3HG2 THR A 214      14.006  -4.491  34.698  1.00  1.13           H  
ATOM   3360  N   GLY A 215      13.440  -7.311  38.512  1.00  1.28           N  
ATOM   3361  CA  GLY A 215      12.980  -7.907  39.764  1.00  1.28           C  
ATOM   3362  C   GLY A 215      11.604  -7.387  40.162  1.00  1.28           C  
ATOM   3363  O   GLY A 215      11.225  -7.385  41.338  1.00  1.28           O  
ATOM   3364  H   GLY A 215      13.289  -7.819  37.647  1.00  1.28           H  
ATOM   3365 1HA  GLY A 215      12.944  -8.990  39.649  1.00  1.28           H  
ATOM   3366 2HA  GLY A 215      13.697  -7.692  40.554  1.00  1.28           H  
ATOM   3367  N   ASN A 216      10.837  -6.940  39.176  1.00  1.45           N  
ATOM   3368  CA  ASN A 216       9.528  -6.370  39.465  1.00  1.45           C  
ATOM   3369  C   ASN A 216       8.443  -7.425  39.650  1.00  1.45           C  
ATOM   3370  O   ASN A 216       7.588  -7.673  38.786  1.00  1.45           O  
ATOM   3371  CB  ASN A 216       9.142  -5.306  38.461  1.00  1.45           C  
ATOM   3372  CG  ASN A 216       9.947  -4.037  38.612  1.00  1.45           C  
ATOM   3373  OD1 ASN A 216      10.224  -3.598  39.734  1.00  1.45           O  
ATOM   3374  ND2 ASN A 216      10.307  -3.432  37.518  1.00  1.45           N  
ATOM   3375  H   ASN A 216      11.172  -7.034  38.221  1.00  1.45           H  
ATOM   3376  HA  ASN A 216       9.601  -5.856  40.424  1.00  1.45           H  
ATOM   3377 1HB  ASN A 216       9.282  -5.686  37.459  1.00  1.45           H  
ATOM   3378 2HB  ASN A 216       8.099  -5.064  38.571  1.00  1.45           H  
ATOM   3379 1HD2 ASN A 216      10.838  -2.589  37.567  1.00  1.45           H  
ATOM   3380 2HD2 ASN A 216      10.071  -3.823  36.628  1.00  1.45           H  
ATOM   3381  N   GLU A 217       8.527  -8.060  40.802  1.00  1.60           N  
ATOM   3382  CA  GLU A 217       7.606  -9.101  41.182  1.00  1.60           C  
ATOM   3383  C   GLU A 217       6.219  -8.506  41.177  1.00  1.60           C  
ATOM   3384  O   GLU A 217       6.056  -7.290  41.250  1.00  1.60           O  
ATOM   3385  CB  GLU A 217       7.958  -9.702  42.540  1.00  1.60           C  
ATOM   3386  CG  GLU A 217       7.802  -8.752  43.715  1.00  1.60           C  
ATOM   3387  CD  GLU A 217       8.212  -9.372  45.033  1.00  1.60           C  
ATOM   3388  OE1 GLU A 217       8.570 -10.528  45.040  1.00  1.60           O  
ATOM   3389  OE2 GLU A 217       8.165  -8.689  46.032  1.00  1.60           O  
ATOM   3390  H   GLU A 217       9.301  -7.795  41.415  1.00  1.60           H  
ATOM   3391  HA  GLU A 217       7.637  -9.889  40.436  1.00  1.60           H  
ATOM   3392 1HB  GLU A 217       7.331 -10.573  42.725  1.00  1.60           H  
ATOM   3393 2HB  GLU A 217       8.994 -10.042  42.522  1.00  1.60           H  
ATOM   3394 1HG  GLU A 217       8.415  -7.869  43.533  1.00  1.60           H  
ATOM   3395 2HG  GLU A 217       6.761  -8.434  43.773  1.00  1.60           H  
ATOM   3396  N   ALA A 218       5.231  -9.376  41.048  1.00  1.69           N  
ATOM   3397  CA  ALA A 218       3.801  -9.073  40.936  1.00  1.69           C  
ATOM   3398  C   ALA A 218       3.414  -8.578  39.543  1.00  1.69           C  
ATOM   3399  O   ALA A 218       2.228  -8.446  39.253  1.00  1.69           O  
ATOM   3400  CB  ALA A 218       3.363  -8.032  41.960  1.00  1.69           C  
ATOM   3401  H   ALA A 218       5.493 -10.351  41.027  1.00  1.69           H  
ATOM   3402  HA  ALA A 218       3.258  -9.998  41.131  1.00  1.69           H  
ATOM   3403 1HB  ALA A 218       2.288  -7.886  41.869  1.00  1.69           H  
ATOM   3404 2HB  ALA A 218       3.594  -8.389  42.963  1.00  1.69           H  
ATOM   3405 3HB  ALA A 218       3.845  -7.081  41.801  1.00  1.69           H  
ATOM   3406  N   HIS A 219       4.386  -8.448  38.634  1.00  1.70           N  
ATOM   3407  CA  HIS A 219       4.066  -8.204  37.235  1.00  1.70           C  
ATOM   3408  C   HIS A 219       4.308  -9.507  36.484  1.00  1.70           C  
ATOM   3409  O   HIS A 219       3.825  -9.716  35.381  1.00  1.70           O  
ATOM   3410  CB  HIS A 219       4.900  -7.060  36.666  1.00  1.70           C  
ATOM   3411  CG  HIS A 219       4.595  -5.735  37.310  1.00  1.70           C  
ATOM   3412  ND1 HIS A 219       3.599  -4.891  36.847  1.00  1.70           N  
ATOM   3413  CD2 HIS A 219       5.120  -5.133  38.399  1.00  1.70           C  
ATOM   3414  CE1 HIS A 219       3.547  -3.816  37.612  1.00  1.70           C  
ATOM   3415  NE2 HIS A 219       4.458  -3.937  38.561  1.00  1.70           N  
ATOM   3416  H   HIS A 219       5.371  -8.469  38.906  1.00  1.70           H  
ATOM   3417  HA  HIS A 219       3.016  -7.942  37.124  1.00  1.70           H  
ATOM   3418 1HB  HIS A 219       5.961  -7.276  36.804  1.00  1.70           H  
ATOM   3419 2HB  HIS A 219       4.723  -6.973  35.596  1.00  1.70           H  
ATOM   3420  HD2 HIS A 219       5.914  -5.525  39.032  1.00  1.70           H  
ATOM   3421  HE1 HIS A 219       2.864  -2.976  37.486  1.00  1.70           H  
ATOM   3422  HE2 HIS A 219       4.644  -3.271  39.297  1.00  1.70           H  
ATOM   3423  N   TYR A 220       4.958 -10.447  37.162  1.00  1.64           N  
ATOM   3424  CA  TYR A 220       5.283 -11.752  36.599  1.00  1.64           C  
ATOM   3425  C   TYR A 220       4.009 -12.477  36.187  1.00  1.64           C  
ATOM   3426  O   TYR A 220       3.957 -13.124  35.145  1.00  1.64           O  
ATOM   3427  CB  TYR A 220       6.027 -12.612  37.626  1.00  1.64           C  
ATOM   3428  CG  TYR A 220       7.421 -12.161  37.924  1.00  1.64           C  
ATOM   3429  CD1 TYR A 220       7.985 -12.426  39.161  1.00  1.64           C  
ATOM   3430  CD2 TYR A 220       8.135 -11.482  36.978  1.00  1.64           C  
ATOM   3431  CE1 TYR A 220       9.268 -11.996  39.436  1.00  1.64           C  
ATOM   3432  CE2 TYR A 220       9.399 -11.065  37.252  1.00  1.64           C  
ATOM   3433  CZ  TYR A 220       9.972 -11.309  38.463  1.00  1.64           C  
ATOM   3434  OH  TYR A 220      11.247 -10.879  38.707  1.00  1.64           O  
ATOM   3435  H   TYR A 220       5.288 -10.220  38.085  1.00  1.64           H  
ATOM   3436  HA  TYR A 220       5.903 -11.612  35.711  1.00  1.64           H  
ATOM   3437 1HB  TYR A 220       5.467 -12.618  38.561  1.00  1.64           H  
ATOM   3438 2HB  TYR A 220       6.072 -13.640  37.275  1.00  1.64           H  
ATOM   3439  HD1 TYR A 220       7.418 -12.968  39.916  1.00  1.64           H  
ATOM   3440  HD2 TYR A 220       7.696 -11.273  36.002  1.00  1.64           H  
ATOM   3441  HE1 TYR A 220       9.719 -12.197  40.407  1.00  1.64           H  
ATOM   3442  HE2 TYR A 220       9.945 -10.540  36.501  1.00  1.64           H  
ATOM   3443  HH  TYR A 220      11.533 -10.319  37.967  1.00  1.64           H  
ATOM   3444  N   SER A 221       2.958 -12.332  36.999  1.00  1.53           N  
ATOM   3445  CA  SER A 221       1.686 -13.006  36.753  1.00  1.53           C  
ATOM   3446  C   SER A 221       1.015 -12.574  35.436  1.00  1.53           C  
ATOM   3447  O   SER A 221       0.160 -13.283  34.906  1.00  1.53           O  
ATOM   3448  CB  SER A 221       0.738 -12.765  37.914  1.00  1.53           C  
ATOM   3449  OG  SER A 221       0.343 -11.427  37.986  1.00  1.53           O  
ATOM   3450  H   SER A 221       3.057 -11.756  37.821  1.00  1.53           H  
ATOM   3451  HA  SER A 221       1.888 -14.071  36.704  1.00  1.53           H  
ATOM   3452 1HB  SER A 221      -0.140 -13.398  37.806  1.00  1.53           H  
ATOM   3453 2HB  SER A 221       1.232 -13.047  38.842  1.00  1.53           H  
ATOM   3454  HG  SER A 221      -0.203 -11.269  37.210  1.00  1.53           H  
ATOM   3455  N   ILE A 222       1.414 -11.417  34.905  1.00  1.40           N  
ATOM   3456  CA  ILE A 222       0.896 -10.873  33.658  1.00  1.40           C  
ATOM   3457  C   ILE A 222       1.401 -11.709  32.490  1.00  1.40           C  
ATOM   3458  O   ILE A 222       0.729 -11.844  31.467  1.00  1.40           O  
ATOM   3459  CB  ILE A 222       1.331  -9.421  33.439  1.00  1.40           C  
ATOM   3460  CG1 ILE A 222       0.718  -8.511  34.493  1.00  1.40           C  
ATOM   3461  CG2 ILE A 222       0.901  -8.970  32.044  1.00  1.40           C  
ATOM   3462  CD1 ILE A 222       1.324  -7.122  34.495  1.00  1.40           C  
ATOM   3463  H   ILE A 222       2.149 -10.883  35.363  1.00  1.40           H  
ATOM   3464  HA  ILE A 222      -0.190 -10.919  33.676  1.00  1.40           H  
ATOM   3465  HB  ILE A 222       2.397  -9.350  33.514  1.00  1.40           H  
ATOM   3466 1HG1 ILE A 222      -0.352  -8.429  34.321  1.00  1.40           H  
ATOM   3467 2HG1 ILE A 222       0.884  -8.953  35.480  1.00  1.40           H  
ATOM   3468 1HG2 ILE A 222       1.218  -7.940  31.884  1.00  1.40           H  
ATOM   3469 2HG2 ILE A 222       1.360  -9.612  31.296  1.00  1.40           H  
ATOM   3470 3HG2 ILE A 222      -0.180  -9.032  31.960  1.00  1.40           H  
ATOM   3471 1HD1 ILE A 222       0.861  -6.517  35.274  1.00  1.40           H  
ATOM   3472 2HD1 ILE A 222       2.396  -7.195  34.686  1.00  1.40           H  
ATOM   3473 3HD1 ILE A 222       1.167  -6.649  33.527  1.00  1.40           H  
ATOM   3474  N   ILE A 223       2.647 -12.163  32.611  1.00  1.27           N  
ATOM   3475  CA  ILE A 223       3.356 -12.885  31.572  1.00  1.27           C  
ATOM   3476  C   ILE A 223       3.698 -14.320  31.917  1.00  1.27           C  
ATOM   3477  O   ILE A 223       4.695 -14.838  31.424  1.00  1.27           O  
ATOM   3478  CB  ILE A 223       4.634 -12.138  31.161  1.00  1.27           C  
ATOM   3479  CG1 ILE A 223       5.534 -11.905  32.407  1.00  1.27           C  
ATOM   3480  CG2 ILE A 223       4.249 -10.901  30.470  1.00  1.27           C  
ATOM   3481  CD1 ILE A 223       6.950 -11.409  32.108  1.00  1.27           C  
ATOM   3482  H   ILE A 223       3.121 -12.063  33.508  1.00  1.27           H  
ATOM   3483  HA  ILE A 223       2.710 -12.918  30.695  1.00  1.27           H  
ATOM   3484  HB  ILE A 223       5.206 -12.759  30.475  1.00  1.27           H  
ATOM   3485 1HG1 ILE A 223       5.041 -11.173  33.056  1.00  1.27           H  
ATOM   3486 2HG1 ILE A 223       5.602 -12.837  32.947  1.00  1.27           H  
ATOM   3487 1HG2 ILE A 223       5.135 -10.360  30.139  1.00  1.27           H  
ATOM   3488 2HG2 ILE A 223       3.641 -11.154  29.626  1.00  1.27           H  
ATOM   3489 3HG2 ILE A 223       3.679 -10.313  31.145  1.00  1.27           H  
ATOM   3490 1HD1 ILE A 223       7.495 -11.277  33.048  1.00  1.27           H  
ATOM   3491 2HD1 ILE A 223       7.472 -12.134  31.485  1.00  1.27           H  
ATOM   3492 3HD1 ILE A 223       6.903 -10.456  31.588  1.00  1.27           H  
ATOM   3493  N   LYS A 224       2.842 -15.004  32.699  1.00  1.15           N  
ATOM   3494  CA  LYS A 224       3.092 -16.425  33.004  1.00  1.15           C  
ATOM   3495  C   LYS A 224       3.219 -17.161  31.678  1.00  1.15           C  
ATOM   3496  O   LYS A 224       4.050 -18.058  31.503  1.00  1.15           O  
ATOM   3497  CB  LYS A 224       1.929 -17.067  33.754  1.00  1.15           C  
ATOM   3498  CG  LYS A 224       1.712 -16.619  35.143  1.00  1.15           C  
ATOM   3499  CD  LYS A 224       0.561 -17.384  35.786  1.00  1.15           C  
ATOM   3500  CE  LYS A 224       0.331 -16.960  37.231  1.00  1.15           C  
ATOM   3501  NZ  LYS A 224      -0.821 -17.688  37.845  1.00  1.15           N  
ATOM   3502  H   LYS A 224       2.036 -14.527  33.090  1.00  1.15           H  
ATOM   3503  HA  LYS A 224       4.014 -16.527  33.569  1.00  1.15           H  
ATOM   3504 1HB  LYS A 224       1.004 -16.905  33.200  1.00  1.15           H  
ATOM   3505 2HB  LYS A 224       2.094 -18.131  33.801  1.00  1.15           H  
ATOM   3506 1HG  LYS A 224       2.596 -16.724  35.716  1.00  1.15           H  
ATOM   3507 2HG  LYS A 224       1.448 -15.576  35.103  1.00  1.15           H  
ATOM   3508 1HD  LYS A 224      -0.352 -17.207  35.216  1.00  1.15           H  
ATOM   3509 2HD  LYS A 224       0.783 -18.451  35.766  1.00  1.15           H  
ATOM   3510 1HE  LYS A 224       1.229 -17.166  37.811  1.00  1.15           H  
ATOM   3511 2HE  LYS A 224       0.129 -15.891  37.259  1.00  1.15           H  
ATOM   3512 1HZ  LYS A 224      -0.943 -17.386  38.801  1.00  1.15           H  
ATOM   3513 2HZ  LYS A 224      -1.661 -17.492  37.318  1.00  1.15           H  
ATOM   3514 3HZ  LYS A 224      -0.637 -18.682  37.831  1.00  1.15           H  
ATOM   3515  N   GLN A 225       2.380 -16.716  30.748  1.00  1.04           N  
ATOM   3516  CA  GLN A 225       2.315 -17.119  29.361  1.00  1.04           C  
ATOM   3517  C   GLN A 225       1.918 -15.872  28.603  1.00  1.04           C  
ATOM   3518  O   GLN A 225       1.122 -15.068  29.094  1.00  1.04           O  
ATOM   3519  CB  GLN A 225       1.285 -18.219  29.102  1.00  1.04           C  
ATOM   3520  CG  GLN A 225      -0.144 -17.813  29.436  1.00  1.04           C  
ATOM   3521  CD  GLN A 225      -1.157 -18.896  29.113  1.00  1.04           C  
ATOM   3522  OE1 GLN A 225      -1.424 -19.157  27.927  1.00  1.04           O  
ATOM   3523  NE2 GLN A 225      -1.739 -19.521  30.141  1.00  1.04           N  
ATOM   3524  H   GLN A 225       1.741 -15.992  31.038  1.00  1.04           H  
ATOM   3525  HA  GLN A 225       3.285 -17.424  29.011  1.00  1.04           H  
ATOM   3526 1HB  GLN A 225       1.314 -18.484  28.054  1.00  1.04           H  
ATOM   3527 2HB  GLN A 225       1.538 -19.114  29.659  1.00  1.04           H  
ATOM   3528 1HG  GLN A 225      -0.204 -17.598  30.502  1.00  1.04           H  
ATOM   3529 2HG  GLN A 225      -0.397 -16.924  28.858  1.00  1.04           H  
ATOM   3530 1HE2 GLN A 225      -2.403 -20.249  29.965  1.00  1.04           H  
ATOM   3531 2HE2 GLN A 225      -1.515 -19.269  31.080  1.00  1.04           H  
ATOM   3532  N   GLY A 226       2.389 -15.740  27.382  1.00  0.93           N  
ATOM   3533  CA  GLY A 226       1.979 -14.601  26.589  1.00  0.93           C  
ATOM   3534  C   GLY A 226       2.582 -14.612  25.206  1.00  0.93           C  
ATOM   3535  O   GLY A 226       3.224 -15.580  24.790  1.00  0.93           O  
ATOM   3536  H   GLY A 226       3.083 -16.402  27.035  1.00  0.93           H  
ATOM   3537 1HA  GLY A 226       0.893 -14.591  26.511  1.00  0.93           H  
ATOM   3538 2HA  GLY A 226       2.266 -13.685  27.103  1.00  0.93           H  
ATOM   3539  N   GLN A 227       2.310 -13.548  24.472  1.00  0.84           N  
ATOM   3540  CA  GLN A 227       2.765 -13.442  23.102  1.00  0.84           C  
ATOM   3541  C   GLN A 227       3.360 -12.059  22.898  1.00  0.84           C  
ATOM   3542  O   GLN A 227       2.898 -11.096  23.512  1.00  0.84           O  
ATOM   3543  CB  GLN A 227       1.592 -13.645  22.149  1.00  0.84           C  
ATOM   3544  CG  GLN A 227       0.772 -14.911  22.314  1.00  0.84           C  
ATOM   3545  CD  GLN A 227      -0.237 -14.721  23.464  1.00  0.84           C  
ATOM   3546  OE1 GLN A 227      -0.743 -13.608  23.666  1.00  0.84           O  
ATOM   3547  NE2 GLN A 227      -0.575 -15.791  24.174  1.00  0.84           N  
ATOM   3548  H   GLN A 227       1.779 -12.792  24.878  1.00  0.84           H  
ATOM   3549  HA  GLN A 227       3.537 -14.178  22.922  1.00  0.84           H  
ATOM   3550 1HB  GLN A 227       0.898 -12.854  22.289  1.00  0.84           H  
ATOM   3551 2HB  GLN A 227       1.950 -13.600  21.117  1.00  0.84           H  
ATOM   3552 1HG  GLN A 227       0.233 -15.113  21.399  1.00  0.84           H  
ATOM   3553 2HG  GLN A 227       1.429 -15.749  22.560  1.00  0.84           H  
ATOM   3554 1HE2 GLN A 227      -1.252 -15.719  24.904  1.00  0.84           H  
ATOM   3555 2HE2 GLN A 227      -0.207 -16.707  23.930  1.00  0.84           H  
ATOM   3556  N   TYR A 228       4.337 -11.957  22.010  1.00  0.78           N  
ATOM   3557  CA  TYR A 228       4.980 -10.680  21.757  1.00  0.78           C  
ATOM   3558  C   TYR A 228       4.939 -10.226  20.298  1.00  0.78           C  
ATOM   3559  O   TYR A 228       4.979 -11.046  19.354  1.00  0.78           O  
ATOM   3560  CB  TYR A 228       6.442 -10.782  22.206  1.00  0.78           C  
ATOM   3561  CG  TYR A 228       6.641 -11.044  23.686  1.00  0.78           C  
ATOM   3562  CD1 TYR A 228       6.591 -12.349  24.197  1.00  0.78           C  
ATOM   3563  CD2 TYR A 228       6.894  -9.992  24.522  1.00  0.78           C  
ATOM   3564  CE1 TYR A 228       6.788 -12.564  25.553  1.00  0.78           C  
ATOM   3565  CE2 TYR A 228       7.100 -10.197  25.873  1.00  0.78           C  
ATOM   3566  CZ  TYR A 228       7.044 -11.472  26.394  1.00  0.78           C  
ATOM   3567  OH  TYR A 228       7.237 -11.665  27.746  1.00  0.78           O  
ATOM   3568  H   TYR A 228       4.666 -12.798  21.544  1.00  0.78           H  
ATOM   3569  HA  TYR A 228       4.477  -9.914  22.347  1.00  0.78           H  
ATOM   3570 1HB  TYR A 228       6.919 -11.594  21.664  1.00  0.78           H  
ATOM   3571 2HB  TYR A 228       6.966  -9.860  21.947  1.00  0.78           H  
ATOM   3572  HD1 TYR A 228       6.394 -13.196  23.531  1.00  0.78           H  
ATOM   3573  HD2 TYR A 228       6.929  -8.996  24.107  1.00  0.78           H  
ATOM   3574  HE1 TYR A 228       6.744 -13.576  25.957  1.00  0.78           H  
ATOM   3575  HE2 TYR A 228       7.297  -9.352  26.529  1.00  0.78           H  
ATOM   3576  HH  TYR A 228       6.900 -12.533  27.998  1.00  0.78           H  
ATOM   3577  N   VAL A 229       4.918  -8.894  20.139  1.00  0.73           N  
ATOM   3578  CA  VAL A 229       5.091  -8.230  18.848  1.00  0.73           C  
ATOM   3579  C   VAL A 229       6.094  -7.092  19.035  1.00  0.73           C  
ATOM   3580  O   VAL A 229       6.067  -6.401  20.060  1.00  0.73           O  
ATOM   3581  CB  VAL A 229       3.765  -7.633  18.327  1.00  0.73           C  
ATOM   3582  CG1 VAL A 229       3.280  -6.539  19.216  1.00  0.73           C  
ATOM   3583  CG2 VAL A 229       3.928  -7.119  16.924  1.00  0.73           C  
ATOM   3584  H   VAL A 229       4.770  -8.317  20.971  1.00  0.73           H  
ATOM   3585  HA  VAL A 229       5.487  -8.944  18.121  1.00  0.73           H  
ATOM   3586  HB  VAL A 229       3.016  -8.392  18.351  1.00  0.73           H  
ATOM   3587 1HG1 VAL A 229       2.347  -6.171  18.827  1.00  0.73           H  
ATOM   3588 2HG1 VAL A 229       3.131  -6.921  20.208  1.00  0.73           H  
ATOM   3589 3HG1 VAL A 229       4.012  -5.734  19.232  1.00  0.73           H  
ATOM   3590 1HG2 VAL A 229       2.985  -6.732  16.595  1.00  0.73           H  
ATOM   3591 2HG2 VAL A 229       4.656  -6.330  16.892  1.00  0.73           H  
ATOM   3592 3HG2 VAL A 229       4.245  -7.932  16.283  1.00  0.73           H  
ATOM   3593  N   HIS A 230       6.971  -6.888  18.056  1.00  0.70           N  
ATOM   3594  CA  HIS A 230       7.914  -5.786  18.129  1.00  0.70           C  
ATOM   3595  C   HIS A 230       7.140  -4.534  17.866  1.00  0.70           C  
ATOM   3596  O   HIS A 230       6.347  -4.500  16.921  1.00  0.70           O  
ATOM   3597  CB  HIS A 230       9.019  -5.911  17.079  1.00  0.70           C  
ATOM   3598  CG  HIS A 230      10.264  -4.992  17.247  1.00  0.70           C  
ATOM   3599  ND1 HIS A 230      10.263  -3.641  16.950  1.00  0.70           N  
ATOM   3600  CD2 HIS A 230      11.540  -5.280  17.613  1.00  0.70           C  
ATOM   3601  CE1 HIS A 230      11.475  -3.150  17.142  1.00  0.70           C  
ATOM   3602  NE2 HIS A 230      12.262  -4.125  17.538  1.00  0.70           N  
ATOM   3603  H   HIS A 230       6.976  -7.497  17.247  1.00  0.70           H  
ATOM   3604  HA  HIS A 230       8.363  -5.731  19.118  1.00  0.70           H  
ATOM   3605 1HB  HIS A 230       9.345  -6.930  17.038  1.00  0.70           H  
ATOM   3606 2HB  HIS A 230       8.598  -5.692  16.101  1.00  0.70           H  
ATOM   3607  HD2 HIS A 230      11.936  -6.242  17.886  1.00  0.70           H  
ATOM   3608  HE1 HIS A 230      11.774  -2.115  16.979  1.00  0.70           H  
ATOM   3609  HE2 HIS A 230      13.251  -4.056  17.744  1.00  0.70           H  
ATOM   3610  N   LEU A 231       7.428  -3.480  18.581  1.00  0.68           N  
ATOM   3611  CA  LEU A 231       6.759  -2.238  18.292  1.00  0.68           C  
ATOM   3612  C   LEU A 231       6.837  -1.834  16.820  1.00  0.68           C  
ATOM   3613  O   LEU A 231       5.852  -1.331  16.274  1.00  0.68           O  
ATOM   3614  CB  LEU A 231       7.280  -1.105  19.153  1.00  0.68           C  
ATOM   3615  CG  LEU A 231       6.591   0.159  18.808  1.00  0.68           C  
ATOM   3616  CD1 LEU A 231       5.168  -0.054  18.985  1.00  0.68           C  
ATOM   3617  CD2 LEU A 231       7.018   1.247  19.702  1.00  0.68           C  
ATOM   3618  H   LEU A 231       8.079  -3.567  19.356  1.00  0.68           H  
ATOM   3619  HA  LEU A 231       5.709  -2.373  18.536  1.00  0.68           H  
ATOM   3620 1HB  LEU A 231       7.109  -1.336  20.200  1.00  0.68           H  
ATOM   3621 2HB  LEU A 231       8.352  -0.980  18.984  1.00  0.68           H  
ATOM   3622  HG  LEU A 231       6.789   0.413  17.769  1.00  0.68           H  
ATOM   3623 1HD1 LEU A 231       4.653   0.821  18.716  1.00  0.68           H  
ATOM   3624 2HD1 LEU A 231       4.836  -0.864  18.352  1.00  0.68           H  
ATOM   3625 3HD1 LEU A 231       4.993  -0.288  20.018  1.00  0.68           H  
ATOM   3626 1HD2 LEU A 231       6.472   2.131  19.472  1.00  0.68           H  
ATOM   3627 2HD2 LEU A 231       6.801   0.979  20.689  1.00  0.68           H  
ATOM   3628 3HD2 LEU A 231       8.084   1.422  19.599  1.00  0.68           H  
ATOM   3629  N   ASP A 232       7.991  -2.027  16.173  1.00  0.67           N  
ATOM   3630  CA  ASP A 232       8.136  -1.664  14.769  1.00  0.67           C  
ATOM   3631  C   ASP A 232       7.233  -2.502  13.861  1.00  0.67           C  
ATOM   3632  O   ASP A 232       6.767  -2.020  12.827  1.00  0.67           O  
ATOM   3633  CB  ASP A 232       9.587  -1.805  14.317  1.00  0.67           C  
ATOM   3634  CG  ASP A 232       9.895  -1.093  13.001  1.00  0.67           C  
ATOM   3635  OD1 ASP A 232       9.801   0.118  12.991  1.00  0.67           O  
ATOM   3636  OD2 ASP A 232      10.240  -1.735  12.019  1.00  0.67           O  
ATOM   3637  H   ASP A 232       8.774  -2.473  16.643  1.00  0.67           H  
ATOM   3638  HA  ASP A 232       7.836  -0.626  14.659  1.00  0.67           H  
ATOM   3639 1HB  ASP A 232      10.238  -1.403  15.085  1.00  0.67           H  
ATOM   3640 2HB  ASP A 232       9.816  -2.861  14.213  1.00  0.67           H  
ATOM   3641  N   ASP A 233       6.975  -3.764  14.230  1.00  0.67           N  
ATOM   3642  CA  ASP A 233       6.127  -4.618  13.410  1.00  0.67           C  
ATOM   3643  C   ASP A 233       4.699  -4.173  13.602  1.00  0.67           C  
ATOM   3644  O   ASP A 233       3.893  -4.169  12.673  1.00  0.67           O  
ATOM   3645  CB  ASP A 233       6.261  -6.108  13.780  1.00  0.67           C  
ATOM   3646  CG  ASP A 233       7.587  -6.811  13.315  1.00  0.67           C  
ATOM   3647  OD1 ASP A 233       8.071  -6.467  12.284  1.00  0.67           O  
ATOM   3648  OD2 ASP A 233       8.089  -7.702  13.979  1.00  0.67           O  
ATOM   3649  H   ASP A 233       7.314  -4.112  15.117  1.00  0.67           H  
ATOM   3650  HA  ASP A 233       6.397  -4.488  12.361  1.00  0.67           H  
ATOM   3651 1HB  ASP A 233       6.189  -6.199  14.864  1.00  0.67           H  
ATOM   3652 2HB  ASP A 233       5.415  -6.648  13.365  1.00  0.67           H  
ATOM   3653  N   LEU A 234       4.397  -3.757  14.816  1.00  0.67           N  
ATOM   3654  CA  LEU A 234       3.065  -3.318  15.133  1.00  0.67           C  
ATOM   3655  C   LEU A 234       2.754  -2.026  14.386  1.00  0.67           C  
ATOM   3656  O   LEU A 234       1.707  -1.891  13.744  1.00  0.67           O  
ATOM   3657  CB  LEU A 234       2.969  -3.105  16.628  1.00  0.67           C  
ATOM   3658  CG  LEU A 234       1.692  -2.707  17.123  1.00  0.67           C  
ATOM   3659  CD1 LEU A 234       0.705  -3.800  16.760  1.00  0.67           C  
ATOM   3660  CD2 LEU A 234       1.790  -2.526  18.578  1.00  0.67           C  
ATOM   3661  H   LEU A 234       5.108  -3.788  15.547  1.00  0.67           H  
ATOM   3662  HA  LEU A 234       2.359  -4.082  14.825  1.00  0.67           H  
ATOM   3663 1HB  LEU A 234       3.260  -4.027  17.131  1.00  0.67           H  
ATOM   3664 2HB  LEU A 234       3.670  -2.339  16.908  1.00  0.67           H  
ATOM   3665  HG  LEU A 234       1.392  -1.776  16.673  1.00  0.67           H  
ATOM   3666 1HD1 LEU A 234      -0.281  -3.559  17.135  1.00  0.67           H  
ATOM   3667 2HD1 LEU A 234       0.666  -3.907  15.677  1.00  0.67           H  
ATOM   3668 3HD1 LEU A 234       1.038  -4.730  17.192  1.00  0.67           H  
ATOM   3669 1HD2 LEU A 234       0.829  -2.233  18.974  1.00  0.67           H  
ATOM   3670 2HD2 LEU A 234       2.103  -3.462  19.016  1.00  0.67           H  
ATOM   3671 3HD2 LEU A 234       2.523  -1.756  18.795  1.00  0.67           H  
ATOM   3672  N   CYS A 235       3.678  -1.071  14.445  1.00  0.67           N  
ATOM   3673  CA  CYS A 235       3.482   0.204  13.780  1.00  0.67           C  
ATOM   3674  C   CYS A 235       3.444   0.042  12.280  1.00  0.67           C  
ATOM   3675  O   CYS A 235       2.634   0.678  11.602  1.00  0.67           O  
ATOM   3676  CB  CYS A 235       4.580   1.157  14.163  1.00  0.67           C  
ATOM   3677  SG  CYS A 235       4.437   1.632  15.881  1.00  0.67           S  
ATOM   3678  H   CYS A 235       4.526  -1.228  14.990  1.00  0.67           H  
ATOM   3679  HA  CYS A 235       2.533   0.623  14.114  1.00  0.67           H  
ATOM   3680 1HB  CYS A 235       5.552   0.680  14.013  1.00  0.67           H  
ATOM   3681 2HB  CYS A 235       4.536   2.055  13.548  1.00  0.67           H  
ATOM   3682  HG  CYS A 235       4.870   0.438  16.360  1.00  0.67           H  
ATOM   3683  N   LEU A 236       4.291  -0.836  11.750  1.00  0.67           N  
ATOM   3684  CA  LEU A 236       4.288  -1.057  10.328  1.00  0.67           C  
ATOM   3685  C   LEU A 236       2.950  -1.679   9.936  1.00  0.67           C  
ATOM   3686  O   LEU A 236       2.371  -1.278   8.932  1.00  0.67           O  
ATOM   3687  CB  LEU A 236       5.462  -1.928   9.906  1.00  0.67           C  
ATOM   3688  CG  LEU A 236       5.596  -2.121   8.409  1.00  0.67           C  
ATOM   3689  CD1 LEU A 236       5.804  -0.743   7.794  1.00  0.67           C  
ATOM   3690  CD2 LEU A 236       6.754  -3.052   8.106  1.00  0.67           C  
ATOM   3691  H   LEU A 236       4.972  -1.338  12.322  1.00  0.67           H  
ATOM   3692  HA  LEU A 236       4.380  -0.097   9.826  1.00  0.67           H  
ATOM   3693 1HB  LEU A 236       6.374  -1.436  10.249  1.00  0.67           H  
ATOM   3694 2HB  LEU A 236       5.405  -2.880  10.417  1.00  0.67           H  
ATOM   3695  HG  LEU A 236       4.677  -2.544   7.998  1.00  0.67           H  
ATOM   3696 1HD1 LEU A 236       5.911  -0.830   6.733  1.00  0.67           H  
ATOM   3697 2HD1 LEU A 236       4.947  -0.106   8.026  1.00  0.67           H  
ATOM   3698 3HD1 LEU A 236       6.708  -0.301   8.208  1.00  0.67           H  
ATOM   3699 1HD2 LEU A 236       6.848  -3.175   7.027  1.00  0.67           H  
ATOM   3700 2HD2 LEU A 236       7.667  -2.625   8.506  1.00  0.67           H  
ATOM   3701 3HD2 LEU A 236       6.575  -4.024   8.568  1.00  0.67           H  
ATOM   3702  N   ALA A 237       2.443  -2.642  10.735  1.00  0.68           N  
ATOM   3703  CA  ALA A 237       1.147  -3.263  10.465  1.00  0.68           C  
ATOM   3704  C   ALA A 237       0.043  -2.206  10.467  1.00  0.68           C  
ATOM   3705  O   ALA A 237      -0.838  -2.234   9.612  1.00  0.68           O  
ATOM   3706  CB  ALA A 237       0.830  -4.343  11.493  1.00  0.68           C  
ATOM   3707  H   ALA A 237       2.969  -2.970  11.543  1.00  0.68           H  
ATOM   3708  HA  ALA A 237       1.186  -3.717   9.476  1.00  0.68           H  
ATOM   3709 1HB  ALA A 237      -0.127  -4.798  11.257  1.00  0.68           H  
ATOM   3710 2HB  ALA A 237       1.611  -5.103  11.472  1.00  0.68           H  
ATOM   3711 3HB  ALA A 237       0.787  -3.902  12.484  1.00  0.68           H  
ATOM   3712  N   HIS A 238       0.131  -1.211  11.362  1.00  0.70           N  
ATOM   3713  CA  HIS A 238      -0.872  -0.144  11.386  1.00  0.70           C  
ATOM   3714  C   HIS A 238      -0.807   0.659  10.091  1.00  0.70           C  
ATOM   3715  O   HIS A 238      -1.842   0.939   9.474  1.00  0.70           O  
ATOM   3716  CB  HIS A 238      -0.631   0.810  12.573  1.00  0.70           C  
ATOM   3717  CG  HIS A 238      -1.110   0.368  13.908  1.00  0.70           C  
ATOM   3718  ND1 HIS A 238      -0.489  -0.596  14.645  1.00  0.70           N  
ATOM   3719  CD2 HIS A 238      -2.124   0.821  14.669  1.00  0.70           C  
ATOM   3720  CE1 HIS A 238      -1.124  -0.731  15.798  1.00  0.70           C  
ATOM   3721  NE2 HIS A 238      -2.109   0.114  15.827  1.00  0.70           N  
ATOM   3722  H   HIS A 238       0.872  -1.233  12.066  1.00  0.70           H  
ATOM   3723  HA  HIS A 238      -1.869  -0.571  11.474  1.00  0.70           H  
ATOM   3724 1HB  HIS A 238       0.433   0.977  12.667  1.00  0.70           H  
ATOM   3725 2HB  HIS A 238      -1.058   1.753  12.377  1.00  0.70           H  
ATOM   3726  HD1 HIS A 238       0.331  -1.121  14.352  1.00  0.70           H  
ATOM   3727  HD2 HIS A 238      -2.870   1.592  14.526  1.00  0.70           H  
ATOM   3728  HE1 HIS A 238      -0.822  -1.435  16.538  1.00  0.70           H  
ATOM   3729  N   ILE A 239       0.407   0.972   9.639  1.00  0.72           N  
ATOM   3730  CA  ILE A 239       0.568   1.714   8.399  1.00  0.72           C  
ATOM   3731  C   ILE A 239       0.059   0.899   7.220  1.00  0.72           C  
ATOM   3732  O   ILE A 239      -0.665   1.418   6.371  1.00  0.72           O  
ATOM   3733  CB  ILE A 239       2.033   2.131   8.168  1.00  0.72           C  
ATOM   3734  CG1 ILE A 239       2.424   3.178   9.234  1.00  0.72           C  
ATOM   3735  CG2 ILE A 239       2.218   2.669   6.726  1.00  0.72           C  
ATOM   3736  CD1 ILE A 239       3.903   3.484   9.316  1.00  0.72           C  
ATOM   3737  H   ILE A 239       1.230   0.714  10.189  1.00  0.72           H  
ATOM   3738  HA  ILE A 239      -0.027   2.624   8.466  1.00  0.72           H  
ATOM   3739  HB  ILE A 239       2.676   1.263   8.314  1.00  0.72           H  
ATOM   3740 1HG1 ILE A 239       1.895   4.097   9.023  1.00  0.72           H  
ATOM   3741 2HG1 ILE A 239       2.101   2.810  10.208  1.00  0.72           H  
ATOM   3742 1HG2 ILE A 239       3.257   2.950   6.572  1.00  0.72           H  
ATOM   3743 2HG2 ILE A 239       1.944   1.897   6.008  1.00  0.72           H  
ATOM   3744 3HG2 ILE A 239       1.579   3.542   6.574  1.00  0.72           H  
ATOM   3745 1HD1 ILE A 239       4.069   4.229  10.097  1.00  0.72           H  
ATOM   3746 2HD1 ILE A 239       4.449   2.571   9.559  1.00  0.72           H  
ATOM   3747 3HD1 ILE A 239       4.250   3.877   8.364  1.00  0.72           H  
ATOM   3748  N   PHE A 240       0.425  -0.382   7.161  1.00  0.75           N  
ATOM   3749  CA  PHE A 240      -0.031  -1.204   6.058  1.00  0.75           C  
ATOM   3750  C   PHE A 240      -1.545  -1.338   6.046  1.00  0.75           C  
ATOM   3751  O   PHE A 240      -2.155  -1.251   4.982  1.00  0.75           O  
ATOM   3752  CB  PHE A 240       0.606  -2.591   6.086  1.00  0.75           C  
ATOM   3753  CG  PHE A 240       2.029  -2.591   5.618  1.00  0.75           C  
ATOM   3754  CD1 PHE A 240       2.700  -1.413   5.417  1.00  0.75           C  
ATOM   3755  CD2 PHE A 240       2.671  -3.770   5.310  1.00  0.75           C  
ATOM   3756  CE1 PHE A 240       3.989  -1.410   4.949  1.00  0.75           C  
ATOM   3757  CE2 PHE A 240       3.964  -3.779   4.843  1.00  0.75           C  
ATOM   3758  CZ  PHE A 240       4.627  -2.592   4.663  1.00  0.75           C  
ATOM   3759  H   PHE A 240       1.025  -0.771   7.879  1.00  0.75           H  
ATOM   3760  HA  PHE A 240       0.270  -0.725   5.131  1.00  0.75           H  
ATOM   3761 1HB  PHE A 240       0.584  -2.971   7.108  1.00  0.75           H  
ATOM   3762 2HB  PHE A 240       0.040  -3.273   5.471  1.00  0.75           H  
ATOM   3763  HD1 PHE A 240       2.202  -0.476   5.639  1.00  0.75           H  
ATOM   3764  HD2 PHE A 240       2.139  -4.705   5.438  1.00  0.75           H  
ATOM   3765  HE1 PHE A 240       4.505  -0.463   4.803  1.00  0.75           H  
ATOM   3766  HE2 PHE A 240       4.458  -4.724   4.611  1.00  0.75           H  
ATOM   3767  HZ  PHE A 240       5.649  -2.587   4.291  1.00  0.75           H  
ATOM   3768  N   LEU A 241      -2.170  -1.499   7.212  1.00  0.79           N  
ATOM   3769  CA  LEU A 241      -3.620  -1.599   7.250  1.00  0.79           C  
ATOM   3770  C   LEU A 241      -4.240  -0.308   6.764  1.00  0.79           C  
ATOM   3771  O   LEU A 241      -5.236  -0.332   6.046  1.00  0.79           O  
ATOM   3772  CB  LEU A 241      -4.092  -1.954   8.653  1.00  0.79           C  
ATOM   3773  CG  LEU A 241      -3.758  -3.399   9.070  1.00  0.79           C  
ATOM   3774  CD1 LEU A 241      -4.053  -3.587  10.490  1.00  0.79           C  
ATOM   3775  CD2 LEU A 241      -4.563  -4.331   8.266  1.00  0.79           C  
ATOM   3776  H   LEU A 241      -1.639  -1.582   8.079  1.00  0.79           H  
ATOM   3777  HA  LEU A 241      -3.927  -2.396   6.578  1.00  0.79           H  
ATOM   3778 1HB  LEU A 241      -3.621  -1.274   9.368  1.00  0.79           H  
ATOM   3779 2HB  LEU A 241      -5.165  -1.827   8.699  1.00  0.79           H  
ATOM   3780  HG  LEU A 241      -2.708  -3.596   8.902  1.00  0.79           H  
ATOM   3781 1HD1 LEU A 241      -3.810  -4.610  10.787  1.00  0.79           H  
ATOM   3782 2HD1 LEU A 241      -3.434  -2.886  11.042  1.00  0.79           H  
ATOM   3783 3HD1 LEU A 241      -5.108  -3.391  10.678  1.00  0.79           H  
ATOM   3784 1HD2 LEU A 241      -4.325  -5.355   8.553  1.00  0.79           H  
ATOM   3785 2HD2 LEU A 241      -5.609  -4.136   8.446  1.00  0.79           H  
ATOM   3786 3HD2 LEU A 241      -4.333  -4.177   7.220  1.00  0.79           H  
ATOM   3787  N   PHE A 242      -3.646   0.828   7.114  1.00  0.84           N  
ATOM   3788  CA  PHE A 242      -4.128   2.097   6.601  1.00  0.84           C  
ATOM   3789  C   PHE A 242      -4.083   2.133   5.074  1.00  0.84           C  
ATOM   3790  O   PHE A 242      -5.057   2.509   4.419  1.00  0.84           O  
ATOM   3791  CB  PHE A 242      -3.369   3.279   7.206  1.00  0.84           C  
ATOM   3792  CG  PHE A 242      -3.615   4.569   6.497  1.00  0.84           C  
ATOM   3793  CD1 PHE A 242      -4.785   5.243   6.625  1.00  0.84           C  
ATOM   3794  CD2 PHE A 242      -2.636   5.104   5.675  1.00  0.84           C  
ATOM   3795  CE1 PHE A 242      -5.003   6.417   5.917  1.00  0.84           C  
ATOM   3796  CE2 PHE A 242      -2.843   6.283   4.990  1.00  0.84           C  
ATOM   3797  CZ  PHE A 242      -4.031   6.937   5.108  1.00  0.84           C  
ATOM   3798  H   PHE A 242      -2.842   0.816   7.747  1.00  0.84           H  
ATOM   3799  HA  PHE A 242      -5.161   2.189   6.910  1.00  0.84           H  
ATOM   3800 1HB  PHE A 242      -3.676   3.390   8.236  1.00  0.84           H  
ATOM   3801 2HB  PHE A 242      -2.306   3.079   7.195  1.00  0.84           H  
ATOM   3802  HD1 PHE A 242      -5.548   4.835   7.274  1.00  0.84           H  
ATOM   3803  HD2 PHE A 242      -1.689   4.576   5.565  1.00  0.84           H  
ATOM   3804  HE1 PHE A 242      -5.954   6.933   6.004  1.00  0.84           H  
ATOM   3805  HE2 PHE A 242      -2.063   6.681   4.340  1.00  0.84           H  
ATOM   3806  HZ  PHE A 242      -4.206   7.862   4.557  1.00  0.84           H  
ATOM   3807  N   GLU A 243      -2.926   1.779   4.517  1.00  0.88           N  
ATOM   3808  CA  GLU A 243      -2.714   1.799   3.076  1.00  0.88           C  
ATOM   3809  C   GLU A 243      -3.521   0.767   2.266  1.00  0.88           C  
ATOM   3810  O   GLU A 243      -3.958   1.068   1.153  1.00  0.88           O  
ATOM   3811  CB  GLU A 243      -1.222   1.609   2.805  1.00  0.88           C  
ATOM   3812  CG  GLU A 243      -0.356   2.791   3.218  1.00  0.88           C  
ATOM   3813  CD  GLU A 243      -0.554   3.977   2.361  1.00  0.88           C  
ATOM   3814  OE1 GLU A 243      -0.453   3.827   1.154  1.00  0.88           O  
ATOM   3815  OE2 GLU A 243      -0.758   5.045   2.885  1.00  0.88           O  
ATOM   3816  H   GLU A 243      -2.162   1.487   5.126  1.00  0.88           H  
ATOM   3817  HA  GLU A 243      -3.001   2.790   2.723  1.00  0.88           H  
ATOM   3818 1HB  GLU A 243      -0.869   0.731   3.351  1.00  0.88           H  
ATOM   3819 2HB  GLU A 243      -1.061   1.422   1.744  1.00  0.88           H  
ATOM   3820 1HG  GLU A 243      -0.609   3.051   4.239  1.00  0.88           H  
ATOM   3821 2HG  GLU A 243       0.670   2.513   3.211  1.00  0.88           H  
ATOM   3822  N   HIS A 244      -3.721  -0.445   2.792  1.00  0.91           N  
ATOM   3823  CA  HIS A 244      -4.435  -1.454   2.012  1.00  0.91           C  
ATOM   3824  C   HIS A 244      -5.929  -1.120   1.859  1.00  0.91           C  
ATOM   3825  O   HIS A 244      -6.651  -1.078   2.860  1.00  0.91           O  
ATOM   3826  CB  HIS A 244      -4.328  -2.849   2.642  1.00  0.91           C  
ATOM   3827  CG  HIS A 244      -2.979  -3.473   2.601  1.00  0.91           C  
ATOM   3828  ND1 HIS A 244      -2.345  -3.793   1.419  1.00  0.91           N  
ATOM   3829  CD2 HIS A 244      -2.158  -3.886   3.588  1.00  0.91           C  
ATOM   3830  CE1 HIS A 244      -1.183  -4.356   1.687  1.00  0.91           C  
ATOM   3831  NE2 HIS A 244      -1.046  -4.425   2.992  1.00  0.91           N  
ATOM   3832  H   HIS A 244      -3.339  -0.669   3.709  1.00  0.91           H  
ATOM   3833  HA  HIS A 244      -3.947  -1.503   1.051  1.00  0.91           H  
ATOM   3834 1HB  HIS A 244      -4.606  -2.774   3.692  1.00  0.91           H  
ATOM   3835 2HB  HIS A 244      -5.035  -3.525   2.165  1.00  0.91           H  
ATOM   3836  HD2 HIS A 244      -2.349  -3.815   4.658  1.00  0.91           H  
ATOM   3837  HE1 HIS A 244      -0.461  -4.719   0.956  1.00  0.91           H  
ATOM   3838  HE2 HIS A 244      -0.253  -4.825   3.470  1.00  0.91           H  
ATOM   3839  N   PRO A 245      -6.466  -1.038   0.620  1.00  0.91           N  
ATOM   3840  CA  PRO A 245      -7.843  -0.678   0.309  1.00  0.91           C  
ATOM   3841  C   PRO A 245      -8.849  -1.713   0.792  1.00  0.91           C  
ATOM   3842  O   PRO A 245     -10.035  -1.420   0.917  1.00  0.91           O  
ATOM   3843  CB  PRO A 245      -7.835  -0.591  -1.223  1.00  0.91           C  
ATOM   3844  CG  PRO A 245      -6.706  -1.494  -1.658  1.00  0.91           C  
ATOM   3845  CD  PRO A 245      -5.659  -1.373  -0.574  1.00  0.91           C  
ATOM   3846  HA  PRO A 245      -8.060   0.306   0.743  1.00  0.91           H  
ATOM   3847 1HB  PRO A 245      -8.811  -0.914  -1.616  1.00  0.91           H  
ATOM   3848 2HB  PRO A 245      -7.691   0.453  -1.537  1.00  0.91           H  
ATOM   3849 1HG  PRO A 245      -7.074  -2.521  -1.781  1.00  0.91           H  
ATOM   3850 2HG  PRO A 245      -6.330  -1.174  -2.640  1.00  0.91           H  
ATOM   3851 1HD  PRO A 245      -5.175  -2.359  -0.473  1.00  0.91           H  
ATOM   3852 2HD  PRO A 245      -4.943  -0.562  -0.804  1.00  0.91           H  
ATOM   3853  N   LYS A 246      -8.370  -2.927   1.052  1.00  0.87           N  
ATOM   3854  CA  LYS A 246      -9.228  -4.011   1.493  1.00  0.87           C  
ATOM   3855  C   LYS A 246      -9.151  -4.277   2.990  1.00  0.87           C  
ATOM   3856  O   LYS A 246      -9.736  -5.248   3.471  1.00  0.87           O  
ATOM   3857  CB  LYS A 246      -8.878  -5.288   0.736  1.00  0.87           C  
ATOM   3858  CG  LYS A 246      -9.144  -5.214  -0.765  1.00  0.87           C  
ATOM   3859  CD  LYS A 246      -8.822  -6.534  -1.454  1.00  0.87           C  
ATOM   3860  CE  LYS A 246      -9.101  -6.465  -2.952  1.00  0.87           C  
ATOM   3861  NZ  LYS A 246      -8.768  -7.745  -3.637  1.00  0.87           N  
ATOM   3862  H   LYS A 246      -7.388  -3.113   0.935  1.00  0.87           H  
ATOM   3863  HA  LYS A 246     -10.259  -3.744   1.262  1.00  0.87           H  
ATOM   3864 1HB  LYS A 246      -7.822  -5.517   0.883  1.00  0.87           H  
ATOM   3865 2HB  LYS A 246      -9.455  -6.120   1.141  1.00  0.87           H  
ATOM   3866 1HG  LYS A 246     -10.192  -4.967  -0.934  1.00  0.87           H  
ATOM   3867 2HG  LYS A 246      -8.532  -4.430  -1.202  1.00  0.87           H  
ATOM   3868 1HD  LYS A 246      -7.770  -6.777  -1.299  1.00  0.87           H  
ATOM   3869 2HD  LYS A 246      -9.428  -7.328  -1.019  1.00  0.87           H  
ATOM   3870 1HE  LYS A 246     -10.155  -6.243  -3.109  1.00  0.87           H  
ATOM   3871 2HE  LYS A 246      -8.503  -5.665  -3.390  1.00  0.87           H  
ATOM   3872 1HZ  LYS A 246      -8.965  -7.662  -4.625  1.00  0.87           H  
ATOM   3873 2HZ  LYS A 246      -7.788  -7.953  -3.506  1.00  0.87           H  
ATOM   3874 3HZ  LYS A 246      -9.325  -8.491  -3.245  1.00  0.87           H  
ATOM   3875  N   ALA A 247      -8.415  -3.459   3.742  1.00  0.82           N  
ATOM   3876  CA  ALA A 247      -8.312  -3.757   5.165  1.00  0.82           C  
ATOM   3877  C   ALA A 247      -9.551  -3.303   5.928  1.00  0.82           C  
ATOM   3878  O   ALA A 247      -9.929  -2.131   5.883  1.00  0.82           O  
ATOM   3879  CB  ALA A 247      -7.090  -3.117   5.767  1.00  0.82           C  
ATOM   3880  H   ALA A 247      -7.935  -2.649   3.348  1.00  0.82           H  
ATOM   3881  HA  ALA A 247      -8.225  -4.829   5.263  1.00  0.82           H  
ATOM   3882 1HB  ALA A 247      -7.029  -3.390   6.803  1.00  0.82           H  
ATOM   3883 2HB  ALA A 247      -6.204  -3.465   5.251  1.00  0.82           H  
ATOM   3884 3HB  ALA A 247      -7.155  -2.041   5.678  1.00  0.82           H  
ATOM   3885  N   GLN A 248     -10.212  -4.253   6.585  1.00  0.75           N  
ATOM   3886  CA  GLN A 248     -11.424  -3.970   7.372  1.00  0.75           C  
ATOM   3887  C   GLN A 248     -11.554  -4.888   8.591  1.00  0.75           C  
ATOM   3888  O   GLN A 248     -11.281  -6.092   8.510  1.00  0.75           O  
ATOM   3889  CB  GLN A 248     -12.713  -4.069   6.534  1.00  0.75           C  
ATOM   3890  CG  GLN A 248     -12.895  -2.989   5.443  1.00  0.75           C  
ATOM   3891  CD  GLN A 248     -14.262  -3.084   4.757  1.00  0.75           C  
ATOM   3892  OE1 GLN A 248     -14.840  -4.176   4.665  1.00  0.75           O  
ATOM   3893  NE2 GLN A 248     -14.797  -1.950   4.286  1.00  0.75           N  
ATOM   3894  H   GLN A 248      -9.796  -5.180   6.593  1.00  0.75           H  
ATOM   3895  HA  GLN A 248     -11.364  -2.946   7.737  1.00  0.75           H  
ATOM   3896 1HB  GLN A 248     -12.746  -5.040   6.044  1.00  0.75           H  
ATOM   3897 2HB  GLN A 248     -13.574  -4.013   7.202  1.00  0.75           H  
ATOM   3898 1HG  GLN A 248     -12.793  -1.999   5.890  1.00  0.75           H  
ATOM   3899 2HG  GLN A 248     -12.136  -3.128   4.671  1.00  0.75           H  
ATOM   3900 1HE2 GLN A 248     -15.686  -1.968   3.837  1.00  0.75           H  
ATOM   3901 2HE2 GLN A 248     -14.310  -1.038   4.366  1.00  0.75           H  
ATOM   3902  N   GLY A 249     -12.083  -4.357   9.685  1.00  0.70           N  
ATOM   3903  CA  GLY A 249     -12.377  -5.188  10.846  1.00  0.70           C  
ATOM   3904  C   GLY A 249     -11.160  -5.453  11.714  1.00  0.70           C  
ATOM   3905  O   GLY A 249     -10.199  -4.688  11.713  1.00  0.70           O  
ATOM   3906  H   GLY A 249     -12.257  -3.353   9.729  1.00  0.70           H  
ATOM   3907 1HA  GLY A 249     -13.140  -4.698  11.448  1.00  0.70           H  
ATOM   3908 2HA  GLY A 249     -12.801  -6.134  10.513  1.00  0.70           H  
ATOM   3909  N   ARG A 250     -11.210  -6.515  12.495  1.00  0.66           N  
ATOM   3910  CA  ARG A 250     -10.143  -6.734  13.452  1.00  0.66           C  
ATOM   3911  C   ARG A 250      -8.987  -7.500  12.830  1.00  0.66           C  
ATOM   3912  O   ARG A 250      -9.185  -8.313  11.915  1.00  0.66           O  
ATOM   3913  CB  ARG A 250     -10.659  -7.512  14.641  1.00  0.66           C  
ATOM   3914  CG  ARG A 250     -11.819  -6.839  15.344  1.00  0.66           C  
ATOM   3915  CD  ARG A 250     -12.158  -7.477  16.602  1.00  0.66           C  
ATOM   3916  NE  ARG A 250     -12.520  -8.828  16.498  1.00  0.66           N  
ATOM   3917  CZ  ARG A 250     -12.663  -9.596  17.555  1.00  0.66           C  
ATOM   3918  NH1 ARG A 250     -12.493  -9.160  18.773  1.00  0.66           N  
ATOM   3919  NH2 ARG A 250     -12.965 -10.805  17.385  1.00  0.66           N  
ATOM   3920  H   ARG A 250     -12.000  -7.146  12.459  1.00  0.66           H  
ATOM   3921  HA  ARG A 250      -9.769  -5.772  13.796  1.00  0.66           H  
ATOM   3922 1HB  ARG A 250     -10.976  -8.507  14.328  1.00  0.66           H  
ATOM   3923 2HB  ARG A 250      -9.856  -7.637  15.361  1.00  0.66           H  
ATOM   3924 1HG  ARG A 250     -11.565  -5.807  15.559  1.00  0.66           H  
ATOM   3925 2HG  ARG A 250     -12.700  -6.871  14.706  1.00  0.66           H  
ATOM   3926 1HD  ARG A 250     -11.328  -7.420  17.276  1.00  0.66           H  
ATOM   3927 2HD  ARG A 250     -13.002  -6.950  17.037  1.00  0.66           H  
ATOM   3928  HE  ARG A 250     -12.628  -9.290  15.582  1.00  0.66           H  
ATOM   3929 1HH1 ARG A 250     -12.256  -8.167  18.963  1.00  0.66           H  
ATOM   3930 2HH1 ARG A 250     -12.623  -9.850  19.532  1.00  0.66           H  
ATOM   3931 1HH2 ARG A 250     -13.093 -11.150  16.447  1.00  0.66           H  
ATOM   3932 2HH2 ARG A 250     -13.017 -11.401  18.192  1.00  0.66           H  
ATOM   3933  N   TYR A 251      -7.782  -7.219  13.330  1.00  0.65           N  
ATOM   3934  CA  TYR A 251      -6.546  -7.914  12.985  1.00  0.65           C  
ATOM   3935  C   TYR A 251      -5.693  -8.243  14.227  1.00  0.65           C  
ATOM   3936  O   TYR A 251      -5.388  -7.342  15.009  1.00  0.65           O  
ATOM   3937  CB  TYR A 251      -5.742  -7.018  12.023  1.00  0.65           C  
ATOM   3938  CG  TYR A 251      -6.409  -6.795  10.669  1.00  0.65           C  
ATOM   3939  CD1 TYR A 251      -7.358  -5.796  10.479  1.00  0.65           C  
ATOM   3940  CD2 TYR A 251      -6.066  -7.606   9.618  1.00  0.65           C  
ATOM   3941  CE1 TYR A 251      -7.973  -5.663   9.245  1.00  0.65           C  
ATOM   3942  CE2 TYR A 251      -6.663  -7.459   8.401  1.00  0.65           C  
ATOM   3943  CZ  TYR A 251      -7.620  -6.516   8.206  1.00  0.65           C  
ATOM   3944  OH  TYR A 251      -8.239  -6.444   6.974  1.00  0.65           O  
ATOM   3945  H   TYR A 251      -7.724  -6.462  14.003  1.00  0.65           H  
ATOM   3946  HA  TYR A 251      -6.789  -8.850  12.488  1.00  0.65           H  
ATOM   3947 1HB  TYR A 251      -5.576  -6.041  12.487  1.00  0.65           H  
ATOM   3948 2HB  TYR A 251      -4.812  -7.457  11.865  1.00  0.65           H  
ATOM   3949  HD1 TYR A 251      -7.636  -5.141  11.307  1.00  0.65           H  
ATOM   3950  HD2 TYR A 251      -5.326  -8.379   9.753  1.00  0.65           H  
ATOM   3951  HE1 TYR A 251      -8.730  -4.913   9.104  1.00  0.65           H  
ATOM   3952  HE2 TYR A 251      -6.387  -8.121   7.581  1.00  0.65           H  
ATOM   3953  HH  TYR A 251      -7.951  -7.189   6.427  1.00  0.65           H  
ATOM   3954  N   ILE A 252      -5.224  -9.489  14.359  1.00  0.65           N  
ATOM   3955  CA  ILE A 252      -4.310  -9.845  15.464  1.00  0.65           C  
ATOM   3956  C   ILE A 252      -2.869  -9.633  15.034  1.00  0.65           C  
ATOM   3957  O   ILE A 252      -2.484 -10.109  13.970  1.00  0.65           O  
ATOM   3958  CB  ILE A 252      -4.425 -11.318  15.885  1.00  0.65           C  
ATOM   3959  CG1 ILE A 252      -5.843 -11.745  16.360  1.00  0.65           C  
ATOM   3960  CG2 ILE A 252      -3.387 -11.634  16.949  1.00  0.65           C  
ATOM   3961  CD1 ILE A 252      -6.379 -11.029  17.536  1.00  0.65           C  
ATOM   3962  H   ILE A 252      -5.526 -10.228  13.709  1.00  0.65           H  
ATOM   3963  HA  ILE A 252      -4.506  -9.211  16.317  1.00  0.65           H  
ATOM   3964  HB  ILE A 252      -4.239 -11.901  15.009  1.00  0.65           H  
ATOM   3965 1HG1 ILE A 252      -6.524 -11.616  15.551  1.00  0.65           H  
ATOM   3966 2HG1 ILE A 252      -5.800 -12.808  16.605  1.00  0.65           H  
ATOM   3967 1HG2 ILE A 252      -3.461 -12.681  17.168  1.00  0.65           H  
ATOM   3968 2HG2 ILE A 252      -2.392 -11.418  16.575  1.00  0.65           H  
ATOM   3969 3HG2 ILE A 252      -3.578 -11.043  17.845  1.00  0.65           H  
ATOM   3970 1HD1 ILE A 252      -7.366 -11.422  17.774  1.00  0.65           H  
ATOM   3971 2HD1 ILE A 252      -5.713 -11.164  18.389  1.00  0.65           H  
ATOM   3972 3HD1 ILE A 252      -6.453 -10.001  17.294  1.00  0.65           H  
ATOM   3973  N   CYS A 253      -2.078  -8.885  15.810  1.00  0.68           N  
ATOM   3974  CA  CYS A 253      -0.698  -8.655  15.371  1.00  0.68           C  
ATOM   3975  C   CYS A 253       0.340  -9.214  16.338  1.00  0.68           C  
ATOM   3976  O   CYS A 253       0.641  -8.605  17.364  1.00  0.68           O  
ATOM   3977  CB  CYS A 253      -0.444  -7.157  15.179  1.00  0.68           C  
ATOM   3978  SG  CYS A 253       1.163  -6.740  14.467  1.00  0.68           S  
ATOM   3979  H   CYS A 253      -2.434  -8.525  16.696  1.00  0.68           H  
ATOM   3980  HA  CYS A 253      -0.551  -9.150  14.413  1.00  0.68           H  
ATOM   3981 1HB  CYS A 253      -1.213  -6.739  14.543  1.00  0.68           H  
ATOM   3982 2HB  CYS A 253      -0.523  -6.655  16.146  1.00  0.68           H  
ATOM   3983  HG  CYS A 253       1.037  -7.497  13.381  1.00  0.68           H  
ATOM   3984  N   CYS A 254       0.921 -10.366  16.002  1.00  0.70           N  
ATOM   3985  CA  CYS A 254       1.932 -10.973  16.871  1.00  0.70           C  
ATOM   3986  C   CYS A 254       2.867 -11.906  16.109  1.00  0.70           C  
ATOM   3987  O   CYS A 254       2.509 -12.413  15.042  1.00  0.70           O  
ATOM   3988  CB  CYS A 254       1.240 -11.771  17.961  1.00  0.70           C  
ATOM   3989  SG  CYS A 254       0.305 -13.165  17.321  1.00  0.70           S  
ATOM   3990  H   CYS A 254       0.619 -10.866  15.171  1.00  0.70           H  
ATOM   3991  HA  CYS A 254       2.530 -10.194  17.316  1.00  0.70           H  
ATOM   3992 1HB  CYS A 254       1.975 -12.141  18.679  1.00  0.70           H  
ATOM   3993 2HB  CYS A 254       0.554 -11.126  18.493  1.00  0.70           H  
ATOM   3994  HG  CYS A 254      -0.208 -12.548  16.242  1.00  0.70           H  
ATOM   3995  N   SER A 255       4.032 -12.217  16.689  1.00  0.73           N  
ATOM   3996  CA  SER A 255       4.908 -13.190  16.034  1.00  0.73           C  
ATOM   3997  C   SER A 255       5.462 -14.312  16.916  1.00  0.73           C  
ATOM   3998  O   SER A 255       5.750 -15.401  16.412  1.00  0.73           O  
ATOM   3999  CB  SER A 255       6.072 -12.459  15.429  1.00  0.73           C  
ATOM   4000  OG  SER A 255       6.831 -11.843  16.419  1.00  0.73           O  
ATOM   4001  H   SER A 255       4.316 -11.775  17.564  1.00  0.73           H  
ATOM   4002  HA  SER A 255       4.344 -13.662  15.231  1.00  0.73           H  
ATOM   4003 1HB  SER A 255       6.696 -13.153  14.870  1.00  0.73           H  
ATOM   4004 2HB  SER A 255       5.709 -11.725  14.744  1.00  0.73           H  
ATOM   4005  HG  SER A 255       7.381 -12.562  16.822  1.00  0.73           H  
ATOM   4006  N   ASP A 256       5.584 -14.074  18.223  1.00  0.75           N  
ATOM   4007  CA  ASP A 256       6.244 -15.051  19.095  1.00  0.75           C  
ATOM   4008  C   ASP A 256       5.483 -15.397  20.364  1.00  0.75           C  
ATOM   4009  O   ASP A 256       5.122 -14.515  21.142  1.00  0.75           O  
ATOM   4010  CB  ASP A 256       7.610 -14.524  19.511  1.00  0.75           C  
ATOM   4011  CG  ASP A 256       8.690 -14.467  18.390  1.00  0.75           C  
ATOM   4012  OD1 ASP A 256       9.673 -15.180  18.484  1.00  0.75           O  
ATOM   4013  OD2 ASP A 256       8.523 -13.745  17.445  1.00  0.75           O  
ATOM   4014  H   ASP A 256       5.297 -13.171  18.601  1.00  0.75           H  
ATOM   4015  HA  ASP A 256       6.380 -15.974  18.532  1.00  0.75           H  
ATOM   4016 1HB  ASP A 256       7.488 -13.533  19.931  1.00  0.75           H  
ATOM   4017 2HB  ASP A 256       7.988 -15.158  20.316  1.00  0.75           H  
ATOM   4018  N   GLU A 257       5.256 -16.687  20.591  1.00  0.77           N  
ATOM   4019  CA  GLU A 257       4.572 -17.110  21.812  1.00  0.77           C  
ATOM   4020  C   GLU A 257       5.626 -17.655  22.782  1.00  0.77           C  
ATOM   4021  O   GLU A 257       6.619 -18.242  22.347  1.00  0.77           O  
ATOM   4022  CB  GLU A 257       3.515 -18.170  21.487  1.00  0.77           C  
ATOM   4023  CG  GLU A 257       4.091 -19.505  21.031  1.00  0.77           C  
ATOM   4024  CD  GLU A 257       3.048 -20.576  20.841  1.00  0.77           C  
ATOM   4025  OE1 GLU A 257       1.902 -20.303  21.069  1.00  0.77           O  
ATOM   4026  OE2 GLU A 257       3.404 -21.665  20.445  1.00  0.77           O  
ATOM   4027  H   GLU A 257       5.566 -17.377  19.918  1.00  0.77           H  
ATOM   4028  HA  GLU A 257       4.087 -16.258  22.278  1.00  0.77           H  
ATOM   4029 1HB  GLU A 257       2.870 -18.320  22.326  1.00  0.77           H  
ATOM   4030 2HB  GLU A 257       2.887 -17.800  20.676  1.00  0.77           H  
ATOM   4031 1HG  GLU A 257       4.622 -19.358  20.092  1.00  0.77           H  
ATOM   4032 2HG  GLU A 257       4.812 -19.841  21.777  1.00  0.77           H  
ATOM   4033  N   ALA A 258       5.415 -17.475  24.087  1.00  0.77           N  
ATOM   4034  CA  ALA A 258       6.380 -17.968  25.078  1.00  0.77           C  
ATOM   4035  C   ALA A 258       5.806 -18.044  26.501  1.00  0.77           C  
ATOM   4036  O   ALA A 258       4.846 -17.339  26.825  1.00  0.77           O  
ATOM   4037  CB  ALA A 258       7.587 -17.043  25.078  1.00  0.77           C  
ATOM   4038  H   ALA A 258       4.590 -16.956  24.386  1.00  0.77           H  
ATOM   4039  HA  ALA A 258       6.690 -18.972  24.787  1.00  0.77           H  
ATOM   4040 1HB  ALA A 258       8.319 -17.407  25.785  1.00  0.77           H  
ATOM   4041 2HB  ALA A 258       8.032 -17.006  24.088  1.00  0.77           H  
ATOM   4042 3HB  ALA A 258       7.275 -16.044  25.370  1.00  0.77           H  
ATOM   4043  N   THR A 259       6.425 -18.865  27.373  1.00  0.77           N  
ATOM   4044  CA  THR A 259       6.099 -18.796  28.806  1.00  0.77           C  
ATOM   4045  C   THR A 259       7.065 -17.853  29.502  1.00  0.77           C  
ATOM   4046  O   THR A 259       8.129 -17.547  28.956  1.00  0.77           O  
ATOM   4047  CB  THR A 259       6.191 -20.144  29.532  1.00  0.77           C  
ATOM   4048  OG1 THR A 259       7.556 -20.607  29.472  1.00  0.77           O  
ATOM   4049  CG2 THR A 259       5.263 -21.178  28.954  1.00  0.77           C  
ATOM   4050  H   THR A 259       7.158 -19.523  27.066  1.00  0.77           H  
ATOM   4051  HA  THR A 259       5.103 -18.417  28.927  1.00  0.77           H  
ATOM   4052  HB  THR A 259       5.918 -19.991  30.578  1.00  0.77           H  
ATOM   4053  HG1 THR A 259       7.756 -20.866  28.536  1.00  0.77           H  
ATOM   4054 1HG2 THR A 259       5.354 -22.111  29.510  1.00  0.77           H  
ATOM   4055 2HG2 THR A 259       4.232 -20.823  29.016  1.00  0.77           H  
ATOM   4056 3HG2 THR A 259       5.529 -21.352  27.934  1.00  0.77           H  
ATOM   4057  N   ILE A 260       6.774 -17.478  30.746  1.00  0.76           N  
ATOM   4058  CA  ILE A 260       7.695 -16.613  31.484  1.00  0.76           C  
ATOM   4059  C   ILE A 260       9.059 -17.284  31.656  1.00  0.76           C  
ATOM   4060  O   ILE A 260      10.084 -16.607  31.726  1.00  0.76           O  
ATOM   4061  CB  ILE A 260       7.154 -16.267  32.888  1.00  0.76           C  
ATOM   4062  CG1 ILE A 260       7.897 -15.105  33.468  1.00  0.76           C  
ATOM   4063  CG2 ILE A 260       7.273 -17.400  33.806  1.00  0.76           C  
ATOM   4064  CD1 ILE A 260       7.288 -14.575  34.752  1.00  0.76           C  
ATOM   4065  H   ILE A 260       5.878 -17.747  31.155  1.00  0.76           H  
ATOM   4066  HA  ILE A 260       7.827 -15.689  30.922  1.00  0.76           H  
ATOM   4067  HB  ILE A 260       6.132 -16.008  32.816  1.00  0.76           H  
ATOM   4068 1HG1 ILE A 260       8.922 -15.404  33.655  1.00  0.76           H  
ATOM   4069 2HG1 ILE A 260       7.896 -14.301  32.735  1.00  0.76           H  
ATOM   4070 1HG2 ILE A 260       6.884 -17.129  34.762  1.00  0.76           H  
ATOM   4071 2HG2 ILE A 260       6.727 -18.256  33.412  1.00  0.76           H  
ATOM   4072 3HG2 ILE A 260       8.289 -17.626  33.912  1.00  0.76           H  
ATOM   4073 1HD1 ILE A 260       7.862 -13.732  35.112  1.00  0.76           H  
ATOM   4074 2HD1 ILE A 260       6.262 -14.264  34.576  1.00  0.76           H  
ATOM   4075 3HD1 ILE A 260       7.299 -15.356  35.499  1.00  0.76           H  
ATOM   4076  N   HIS A 261       9.077 -18.624  31.707  1.00  0.76           N  
ATOM   4077  CA  HIS A 261      10.320 -19.361  31.870  1.00  0.76           C  
ATOM   4078  C   HIS A 261      11.097 -19.375  30.563  1.00  0.76           C  
ATOM   4079  O   HIS A 261      12.324 -19.354  30.565  1.00  0.76           O  
ATOM   4080  CB  HIS A 261      10.076 -20.792  32.360  1.00  0.76           C  
ATOM   4081  CG  HIS A 261       9.535 -20.871  33.743  1.00  0.76           C  
ATOM   4082  ND1 HIS A 261       9.010 -22.015  34.266  1.00  0.76           N  
ATOM   4083  CD2 HIS A 261       9.482 -19.951  34.705  1.00  0.76           C  
ATOM   4084  CE1 HIS A 261       8.618 -21.791  35.513  1.00  0.76           C  
ATOM   4085  NE2 HIS A 261       8.889 -20.523  35.817  1.00  0.76           N  
ATOM   4086  H   HIS A 261       8.205 -19.129  31.627  1.00  0.76           H  
ATOM   4087  HA  HIS A 261      10.941 -18.867  32.616  1.00  0.76           H  
ATOM   4088 1HB  HIS A 261       9.401 -21.313  31.678  1.00  0.76           H  
ATOM   4089 2HB  HIS A 261      11.016 -21.319  32.368  1.00  0.76           H  
ATOM   4090  HD1 HIS A 261       9.020 -22.919  33.783  1.00  0.76           H  
ATOM   4091  HD2 HIS A 261       9.823 -18.936  34.711  1.00  0.76           H  
ATOM   4092  HE1 HIS A 261       8.164 -22.588  36.099  1.00  0.76           H  
ATOM   4093  N   ASP A 262      10.404 -19.324  29.424  1.00  0.75           N  
ATOM   4094  CA  ASP A 262      11.146 -19.354  28.162  1.00  0.75           C  
ATOM   4095  C   ASP A 262      11.727 -17.971  27.911  1.00  0.75           C  
ATOM   4096  O   ASP A 262      12.851 -17.834  27.417  1.00  0.75           O  
ATOM   4097  CB  ASP A 262      10.231 -19.667  26.980  1.00  0.75           C  
ATOM   4098  CG  ASP A 262       9.604 -21.023  26.995  1.00  0.75           C  
ATOM   4099  OD1 ASP A 262      10.290 -22.013  27.099  1.00  0.75           O  
ATOM   4100  OD2 ASP A 262       8.374 -21.052  26.924  1.00  0.75           O  
ATOM   4101  H   ASP A 262       9.382 -19.364  29.442  1.00  0.75           H  
ATOM   4102  HA  ASP A 262      11.953 -20.082  28.227  1.00  0.75           H  
ATOM   4103 1HB  ASP A 262       9.436 -18.937  26.974  1.00  0.75           H  
ATOM   4104 2HB  ASP A 262      10.787 -19.548  26.051  1.00  0.75           H  
ATOM   4105  N   VAL A 263      10.985 -16.937  28.301  1.00  0.75           N  
ATOM   4106  CA  VAL A 263      11.474 -15.584  28.118  1.00  0.75           C  
ATOM   4107  C   VAL A 263      12.660 -15.389  29.043  1.00  0.75           C  
ATOM   4108  O   VAL A 263      13.707 -14.884  28.635  1.00  0.75           O  
ATOM   4109  CB  VAL A 263      10.398 -14.551  28.463  1.00  0.75           C  
ATOM   4110  CG1 VAL A 263      10.978 -13.176  28.405  1.00  0.75           C  
ATOM   4111  CG2 VAL A 263       9.234 -14.672  27.506  1.00  0.75           C  
ATOM   4112  H   VAL A 263      10.061 -17.104  28.700  1.00  0.75           H  
ATOM   4113  HA  VAL A 263      11.793 -15.453  27.083  1.00  0.75           H  
ATOM   4114  HB  VAL A 263      10.054 -14.731  29.485  1.00  0.75           H  
ATOM   4115 1HG1 VAL A 263      10.218 -12.441  28.672  1.00  0.75           H  
ATOM   4116 2HG1 VAL A 263      11.808 -13.112  29.091  1.00  0.75           H  
ATOM   4117 3HG1 VAL A 263      11.322 -12.986  27.419  1.00  0.75           H  
ATOM   4118 1HG2 VAL A 263       8.478 -13.952  27.777  1.00  0.75           H  
ATOM   4119 2HG2 VAL A 263       9.562 -14.485  26.503  1.00  0.75           H  
ATOM   4120 3HG2 VAL A 263       8.818 -15.668  27.568  1.00  0.75           H  
ATOM   4121  N   ALA A 264      12.503 -15.808  30.303  1.00  0.75           N  
ATOM   4122  CA  ALA A 264      13.573 -15.673  31.265  1.00  0.75           C  
ATOM   4123  C   ALA A 264      14.817 -16.454  30.861  1.00  0.75           C  
ATOM   4124  O   ALA A 264      15.921 -15.931  30.977  1.00  0.75           O  
ATOM   4125  CB  ALA A 264      13.105 -16.140  32.611  1.00  0.75           C  
ATOM   4126  H   ALA A 264      11.621 -16.211  30.614  1.00  0.75           H  
ATOM   4127  HA  ALA A 264      13.839 -14.619  31.327  1.00  0.75           H  
ATOM   4128 1HB  ALA A 264      13.905 -15.990  33.282  1.00  0.75           H  
ATOM   4129 2HB  ALA A 264      12.240 -15.567  32.924  1.00  0.75           H  
ATOM   4130 3HB  ALA A 264      12.844 -17.197  32.565  1.00  0.75           H  
ATOM   4131  N   ARG A 265      14.668 -17.686  30.346  1.00  0.75           N  
ATOM   4132  CA  ARG A 265      15.842 -18.436  29.898  1.00  0.75           C  
ATOM   4133  C   ARG A 265      16.540 -17.719  28.751  1.00  0.75           C  
ATOM   4134  O   ARG A 265      17.769 -17.616  28.728  1.00  0.75           O  
ATOM   4135  CB  ARG A 265      15.478 -19.859  29.469  1.00  0.75           C  
ATOM   4136  CG  ARG A 265      15.122 -20.825  30.624  1.00  0.75           C  
ATOM   4137  CD  ARG A 265      14.816 -22.224  30.144  1.00  0.75           C  
ATOM   4138  NE  ARG A 265      14.423 -23.105  31.258  1.00  0.75           N  
ATOM   4139  CZ  ARG A 265      13.151 -23.503  31.556  1.00  0.75           C  
ATOM   4140  NH1 ARG A 265      12.120 -23.180  30.825  1.00  0.75           N  
ATOM   4141  NH2 ARG A 265      12.908 -24.244  32.605  1.00  0.75           N  
ATOM   4142  H   ARG A 265      13.748 -18.122  30.282  1.00  0.75           H  
ATOM   4143  HA  ARG A 265      16.540 -18.509  30.729  1.00  0.75           H  
ATOM   4144 1HB  ARG A 265      14.609 -19.815  28.808  1.00  0.75           H  
ATOM   4145 2HB  ARG A 265      16.300 -20.293  28.905  1.00  0.75           H  
ATOM   4146 1HG  ARG A 265      15.994 -20.900  31.272  1.00  0.75           H  
ATOM   4147 2HG  ARG A 265      14.294 -20.458  31.206  1.00  0.75           H  
ATOM   4148 1HD  ARG A 265      13.990 -22.184  29.431  1.00  0.75           H  
ATOM   4149 2HD  ARG A 265      15.695 -22.649  29.665  1.00  0.75           H  
ATOM   4150  HE  ARG A 265      15.155 -23.402  31.885  1.00  0.75           H  
ATOM   4151 1HH1 ARG A 265      12.228 -22.614  29.995  1.00  0.75           H  
ATOM   4152 2HH1 ARG A 265      11.194 -23.532  31.141  1.00  0.75           H  
ATOM   4153 1HH2 ARG A 265      13.650 -24.535  33.217  1.00  0.75           H  
ATOM   4154 2HH2 ARG A 265      11.922 -24.502  32.788  1.00  0.75           H  
ATOM   4155  N   LEU A 266      15.762 -17.162  27.820  1.00  0.76           N  
ATOM   4156  CA  LEU A 266      16.353 -16.448  26.699  1.00  0.76           C  
ATOM   4157  C   LEU A 266      17.186 -15.297  27.239  1.00  0.76           C  
ATOM   4158  O   LEU A 266      18.372 -15.159  26.914  1.00  0.76           O  
ATOM   4159  CB  LEU A 266      15.272 -15.890  25.761  1.00  0.76           C  
ATOM   4160  CG  LEU A 266      15.775 -15.293  24.423  1.00  0.76           C  
ATOM   4161  CD1 LEU A 266      14.606 -15.272  23.438  1.00  0.76           C  
ATOM   4162  CD2 LEU A 266      16.373 -13.898  24.656  1.00  0.76           C  
ATOM   4163  H   LEU A 266      14.746 -17.265  27.862  1.00  0.76           H  
ATOM   4164  HA  LEU A 266      17.001 -17.126  26.147  1.00  0.76           H  
ATOM   4165 1HB  LEU A 266      14.568 -16.690  25.532  1.00  0.76           H  
ATOM   4166 2HB  LEU A 266      14.725 -15.107  26.286  1.00  0.76           H  
ATOM   4167  HG  LEU A 266      16.547 -15.940  24.005  1.00  0.76           H  
ATOM   4168 1HD1 LEU A 266      14.930 -14.892  22.491  1.00  0.76           H  
ATOM   4169 2HD1 LEU A 266      14.227 -16.283  23.304  1.00  0.76           H  
ATOM   4170 3HD1 LEU A 266      13.820 -14.644  23.834  1.00  0.76           H  
ATOM   4171 1HD2 LEU A 266      16.730 -13.489  23.713  1.00  0.76           H  
ATOM   4172 2HD2 LEU A 266      15.625 -13.243  25.074  1.00  0.76           H  
ATOM   4173 3HD2 LEU A 266      17.202 -13.976  25.352  1.00  0.76           H  
ATOM   4174  N   ILE A 267      16.571 -14.487  28.097  1.00  0.77           N  
ATOM   4175  CA  ILE A 267      17.242 -13.328  28.635  1.00  0.77           C  
ATOM   4176  C   ILE A 267      18.454 -13.729  29.462  1.00  0.77           C  
ATOM   4177  O   ILE A 267      19.504 -13.121  29.325  1.00  0.77           O  
ATOM   4178  CB  ILE A 267      16.313 -12.482  29.502  1.00  0.77           C  
ATOM   4179  CG1 ILE A 267      15.214 -11.840  28.671  1.00  0.77           C  
ATOM   4180  CG2 ILE A 267      17.127 -11.418  30.155  1.00  0.77           C  
ATOM   4181  CD1 ILE A 267      14.120 -11.226  29.513  1.00  0.77           C  
ATOM   4182  H   ILE A 267      15.600 -14.673  28.356  1.00  0.77           H  
ATOM   4183  HA  ILE A 267      17.583 -12.715  27.803  1.00  0.77           H  
ATOM   4184  HB  ILE A 267      15.845 -13.118  30.250  1.00  0.77           H  
ATOM   4185 1HG1 ILE A 267      15.645 -11.068  28.035  1.00  0.77           H  
ATOM   4186 2HG1 ILE A 267      14.772 -12.608  28.036  1.00  0.77           H  
ATOM   4187 1HG2 ILE A 267      16.485 -10.828  30.792  1.00  0.77           H  
ATOM   4188 2HG2 ILE A 267      17.908 -11.887  30.740  1.00  0.77           H  
ATOM   4189 3HG2 ILE A 267      17.577 -10.783  29.401  1.00  0.77           H  
ATOM   4190 1HD1 ILE A 267      13.355 -10.795  28.867  1.00  0.77           H  
ATOM   4191 2HD1 ILE A 267      13.676 -12.001  30.136  1.00  0.77           H  
ATOM   4192 3HD1 ILE A 267      14.536 -10.451  30.147  1.00  0.77           H  
ATOM   4193  N   ASN A 268      18.334 -14.746  30.321  1.00  0.79           N  
ATOM   4194  CA  ASN A 268      19.455 -15.183  31.155  1.00  0.79           C  
ATOM   4195  C   ASN A 268      20.683 -15.533  30.307  1.00  0.79           C  
ATOM   4196  O   ASN A 268      21.818 -15.247  30.694  1.00  0.79           O  
ATOM   4197  CB  ASN A 268      19.053 -16.411  31.966  1.00  0.79           C  
ATOM   4198  CG  ASN A 268      20.059 -16.828  33.020  1.00  0.79           C  
ATOM   4199  OD1 ASN A 268      20.932 -17.674  32.770  1.00  0.79           O  
ATOM   4200  ND2 ASN A 268      19.930 -16.302  34.219  1.00  0.79           N  
ATOM   4201  H   ASN A 268      17.446 -15.224  30.411  1.00  0.79           H  
ATOM   4202  HA  ASN A 268      19.731 -14.367  31.827  1.00  0.79           H  
ATOM   4203 1HB  ASN A 268      18.104 -16.200  32.465  1.00  0.79           H  
ATOM   4204 2HB  ASN A 268      18.880 -17.248  31.287  1.00  0.79           H  
ATOM   4205 1HD2 ASN A 268      20.557 -16.566  34.949  1.00  0.79           H  
ATOM   4206 2HD2 ASN A 268      19.168 -15.664  34.439  1.00  0.79           H  
ATOM   4207  N   LYS A 269      20.450 -16.154  29.141  1.00  0.82           N  
ATOM   4208  CA  LYS A 269      21.528 -16.544  28.239  1.00  0.82           C  
ATOM   4209  C   LYS A 269      22.160 -15.360  27.514  1.00  0.82           C  
ATOM   4210  O   LYS A 269      23.375 -15.328  27.302  1.00  0.82           O  
ATOM   4211  CB  LYS A 269      21.016 -17.556  27.208  1.00  0.82           C  
ATOM   4212  CG  LYS A 269      20.697 -18.937  27.774  1.00  0.82           C  
ATOM   4213  CD  LYS A 269      20.169 -19.869  26.692  1.00  0.82           C  
ATOM   4214  CE  LYS A 269      19.836 -21.245  27.252  1.00  0.82           C  
ATOM   4215  NZ  LYS A 269      19.300 -22.159  26.201  1.00  0.82           N  
ATOM   4216  H   LYS A 269      19.488 -16.395  28.888  1.00  0.82           H  
ATOM   4217  HA  LYS A 269      22.306 -17.021  28.834  1.00  0.82           H  
ATOM   4218 1HB  LYS A 269      20.097 -17.168  26.758  1.00  0.82           H  
ATOM   4219 2HB  LYS A 269      21.748 -17.668  26.412  1.00  0.82           H  
ATOM   4220 1HG  LYS A 269      21.600 -19.366  28.207  1.00  0.82           H  
ATOM   4221 2HG  LYS A 269      19.952 -18.843  28.562  1.00  0.82           H  
ATOM   4222 1HD  LYS A 269      19.264 -19.435  26.261  1.00  0.82           H  
ATOM   4223 2HD  LYS A 269      20.913 -19.974  25.904  1.00  0.82           H  
ATOM   4224 1HE  LYS A 269      20.736 -21.684  27.678  1.00  0.82           H  
ATOM   4225 2HE  LYS A 269      19.088 -21.135  28.039  1.00  0.82           H  
ATOM   4226 1HZ  LYS A 269      19.090 -23.059  26.609  1.00  0.82           H  
ATOM   4227 2HZ  LYS A 269      18.458 -21.763  25.808  1.00  0.82           H  
ATOM   4228 3HZ  LYS A 269      19.989 -22.275  25.471  1.00  0.82           H  
ATOM   4229  N   LYS A 270      21.340 -14.380  27.136  1.00  0.86           N  
ATOM   4230  CA  LYS A 270      21.825 -13.228  26.379  1.00  0.86           C  
ATOM   4231  C   LYS A 270      22.368 -12.130  27.291  1.00  0.86           C  
ATOM   4232  O   LYS A 270      23.270 -11.376  26.918  1.00  0.86           O  
ATOM   4233  CB  LYS A 270      20.685 -12.683  25.528  1.00  0.86           C  
ATOM   4234  CG  LYS A 270      20.148 -13.689  24.529  1.00  0.86           C  
ATOM   4235  CD  LYS A 270      21.145 -14.077  23.481  1.00  0.86           C  
ATOM   4236  CE  LYS A 270      20.552 -15.153  22.596  1.00  0.86           C  
ATOM   4237  NZ  LYS A 270      21.407 -15.462  21.428  1.00  0.86           N  
ATOM   4238  H   LYS A 270      20.339 -14.472  27.328  1.00  0.86           H  
ATOM   4239  HA  LYS A 270      22.633 -13.557  25.727  1.00  0.86           H  
ATOM   4240 1HB  LYS A 270      19.857 -12.403  26.181  1.00  0.86           H  
ATOM   4241 2HB  LYS A 270      21.010 -11.790  24.998  1.00  0.86           H  
ATOM   4242 1HG  LYS A 270      19.842 -14.590  25.052  1.00  0.86           H  
ATOM   4243 2HG  LYS A 270      19.274 -13.266  24.034  1.00  0.86           H  
ATOM   4244 1HD  LYS A 270      21.397 -13.210  22.869  1.00  0.86           H  
ATOM   4245 2HD  LYS A 270      22.052 -14.455  23.953  1.00  0.86           H  
ATOM   4246 1HE  LYS A 270      20.434 -16.056  23.190  1.00  0.86           H  
ATOM   4247 2HE  LYS A 270      19.582 -14.838  22.263  1.00  0.86           H  
ATOM   4248 1HZ  LYS A 270      20.969 -16.186  20.871  1.00  0.86           H  
ATOM   4249 2HZ  LYS A 270      21.500 -14.619  20.848  1.00  0.86           H  
ATOM   4250 3HZ  LYS A 270      22.311 -15.770  21.727  1.00  0.86           H  
ATOM   4251  N   TYR A 271      21.822 -12.063  28.496  1.00  0.91           N  
ATOM   4252  CA  TYR A 271      22.150 -11.070  29.500  1.00  0.91           C  
ATOM   4253  C   TYR A 271      22.483 -11.670  30.874  1.00  0.91           C  
ATOM   4254  O   TYR A 271      21.785 -11.403  31.854  1.00  0.91           O  
ATOM   4255  CB  TYR A 271      21.000 -10.076  29.598  1.00  0.91           C  
ATOM   4256  CG  TYR A 271      20.823  -9.349  28.366  1.00  0.91           C  
ATOM   4257  CD1 TYR A 271      19.827  -9.667  27.454  1.00  0.91           C  
ATOM   4258  CD2 TYR A 271      21.714  -8.348  28.119  1.00  0.91           C  
ATOM   4259  CE1 TYR A 271      19.752  -8.949  26.277  1.00  0.91           C  
ATOM   4260  CE2 TYR A 271      21.645  -7.650  26.981  1.00  0.91           C  
ATOM   4261  CZ  TYR A 271      20.686  -7.933  26.055  1.00  0.91           C  
ATOM   4262  OH  TYR A 271      20.665  -7.211  24.924  1.00  0.91           O  
ATOM   4263  H   TYR A 271      21.093 -12.722  28.727  1.00  0.91           H  
ATOM   4264  HA  TYR A 271      23.008 -10.505  29.153  1.00  0.91           H  
ATOM   4265 1HB  TYR A 271      20.078 -10.607  29.820  1.00  0.91           H  
ATOM   4266 2HB  TYR A 271      21.164  -9.384  30.375  1.00  0.91           H  
ATOM   4267  HD1 TYR A 271      19.125 -10.476  27.659  1.00  0.91           H  
ATOM   4268  HD2 TYR A 271      22.491  -8.120  28.847  1.00  0.91           H  
ATOM   4269  HE1 TYR A 271      18.987  -9.176  25.536  1.00  0.91           H  
ATOM   4270  HE2 TYR A 271      22.363  -6.864  26.799  1.00  0.91           H  
ATOM   4271  HH  TYR A 271      21.314  -6.472  25.006  1.00  0.91           H  
ATOM   4272  N   PRO A 272      23.613 -12.397  31.004  1.00  0.96           N  
ATOM   4273  CA  PRO A 272      24.086 -13.059  32.211  1.00  0.96           C  
ATOM   4274  C   PRO A 272      24.517 -12.049  33.273  1.00  0.96           C  
ATOM   4275  O   PRO A 272      24.728 -12.398  34.432  1.00  0.96           O  
ATOM   4276  CB  PRO A 272      25.263 -13.894  31.707  1.00  0.96           C  
ATOM   4277  CG  PRO A 272      25.749 -13.171  30.478  1.00  0.96           C  
ATOM   4278  CD  PRO A 272      24.504 -12.620  29.837  1.00  0.96           C  
ATOM   4279  HA  PRO A 272      23.282 -13.709  32.594  1.00  0.96           H  
ATOM   4280 1HB  PRO A 272      26.029 -13.975  32.491  1.00  0.96           H  
ATOM   4281 2HB  PRO A 272      24.917 -14.919  31.485  1.00  0.96           H  
ATOM   4282 1HG  PRO A 272      26.467 -12.384  30.759  1.00  0.96           H  
ATOM   4283 2HG  PRO A 272      26.282 -13.868  29.816  1.00  0.96           H  
ATOM   4284 1HD  PRO A 272      24.761 -11.703  29.307  1.00  0.96           H  
ATOM   4285 2HD  PRO A 272      24.080 -13.391  29.173  1.00  0.96           H  
ATOM   4286  N   GLU A 273      24.651 -10.786  32.857  1.00  1.02           N  
ATOM   4287  CA  GLU A 273      25.061  -9.684  33.715  1.00  1.02           C  
ATOM   4288  C   GLU A 273      23.881  -9.098  34.499  1.00  1.02           C  
ATOM   4289  O   GLU A 273      24.041  -8.128  35.255  1.00  1.02           O  
ATOM   4290  CB  GLU A 273      25.736  -8.601  32.876  1.00  1.02           C  
ATOM   4291  CG  GLU A 273      27.057  -9.052  32.255  1.00  1.02           C  
ATOM   4292  CD  GLU A 273      27.801  -7.969  31.498  1.00  1.02           C  
ATOM   4293  OE1 GLU A 273      27.313  -6.867  31.399  1.00  1.02           O  
ATOM   4294  OE2 GLU A 273      28.888  -8.242  31.052  1.00  1.02           O  
ATOM   4295  H   GLU A 273      24.466 -10.572  31.893  1.00  1.02           H  
ATOM   4296  HA  GLU A 273      25.788 -10.065  34.434  1.00  1.02           H  
ATOM   4297 1HB  GLU A 273      25.067  -8.297  32.068  1.00  1.02           H  
ATOM   4298 2HB  GLU A 273      25.920  -7.742  33.481  1.00  1.02           H  
ATOM   4299 1HG  GLU A 273      27.701  -9.424  33.052  1.00  1.02           H  
ATOM   4300 2HG  GLU A 273      26.853  -9.881  31.580  1.00  1.02           H  
ATOM   4301  N   PHE A 274      22.699  -9.677  34.288  1.00  1.07           N  
ATOM   4302  CA  PHE A 274      21.497  -9.274  34.983  1.00  1.07           C  
ATOM   4303  C   PHE A 274      20.925 -10.411  35.827  1.00  1.07           C  
ATOM   4304  O   PHE A 274      20.944 -11.585  35.445  1.00  1.07           O  
ATOM   4305  CB  PHE A 274      20.490  -8.768  33.981  1.00  1.07           C  
ATOM   4306  CG  PHE A 274      20.925  -7.469  33.361  1.00  1.07           C  
ATOM   4307  CD1 PHE A 274      21.794  -7.444  32.284  1.00  1.07           C  
ATOM   4308  CD2 PHE A 274      20.458  -6.269  33.846  1.00  1.07           C  
ATOM   4309  CE1 PHE A 274      22.180  -6.257  31.718  1.00  1.07           C  
ATOM   4310  CE2 PHE A 274      20.833  -5.094  33.283  1.00  1.07           C  
ATOM   4311  CZ  PHE A 274      21.693  -5.078  32.225  1.00  1.07           C  
ATOM   4312  H   PHE A 274      22.621 -10.437  33.610  1.00  1.07           H  
ATOM   4313  HA  PHE A 274      21.744  -8.453  35.646  1.00  1.07           H  
ATOM   4314 1HB  PHE A 274      20.351  -9.505  33.185  1.00  1.07           H  
ATOM   4315 2HB  PHE A 274      19.543  -8.631  34.479  1.00  1.07           H  
ATOM   4316  HD1 PHE A 274      22.183  -8.378  31.903  1.00  1.07           H  
ATOM   4317  HD2 PHE A 274      19.777  -6.263  34.696  1.00  1.07           H  
ATOM   4318  HE1 PHE A 274      22.872  -6.253  30.878  1.00  1.07           H  
ATOM   4319  HE2 PHE A 274      20.449  -4.166  33.686  1.00  1.07           H  
ATOM   4320  HZ  PHE A 274      21.989  -4.134  31.801  1.00  1.07           H  
ATOM   4321  N   SER A 275      20.352 -10.053  36.965  1.00  1.11           N  
ATOM   4322  CA  SER A 275      19.786 -11.031  37.889  1.00  1.11           C  
ATOM   4323  C   SER A 275      18.421 -11.545  37.458  1.00  1.11           C  
ATOM   4324  O   SER A 275      17.408 -11.180  38.047  1.00  1.11           O  
ATOM   4325  CB  SER A 275      19.679 -10.430  39.274  1.00  1.11           C  
ATOM   4326  OG  SER A 275      20.946 -10.092  39.775  1.00  1.11           O  
ATOM   4327  H   SER A 275      20.332  -9.076  37.219  1.00  1.11           H  
ATOM   4328  HA  SER A 275      20.465 -11.883  37.932  1.00  1.11           H  
ATOM   4329 1HB  SER A 275      19.048  -9.541  39.239  1.00  1.11           H  
ATOM   4330 2HB  SER A 275      19.201 -11.145  39.941  1.00  1.11           H  
ATOM   4331  HG  SER A 275      20.809  -9.807  40.686  1.00  1.11           H  
ATOM   4332  N   VAL A 276      18.423 -12.388  36.426  1.00  1.14           N  
ATOM   4333  CA  VAL A 276      17.201 -12.944  35.837  1.00  1.14           C  
ATOM   4334  C   VAL A 276      16.941 -14.407  36.224  1.00  1.14           C  
ATOM   4335  O   VAL A 276      17.644 -15.298  35.741  1.00  1.14           O  
ATOM   4336  CB  VAL A 276      17.334 -12.902  34.305  1.00  1.14           C  
ATOM   4337  CG1 VAL A 276      16.084 -13.483  33.626  1.00  1.14           C  
ATOM   4338  CG2 VAL A 276      17.573 -11.490  33.892  1.00  1.14           C  
ATOM   4339  H   VAL A 276      19.335 -12.581  36.012  1.00  1.14           H  
ATOM   4340  HA  VAL A 276      16.373 -12.312  36.124  1.00  1.14           H  
ATOM   4341  HB  VAL A 276      18.185 -13.512  34.005  1.00  1.14           H  
ATOM   4342 1HG1 VAL A 276      16.203 -13.456  32.546  1.00  1.14           H  
ATOM   4343 2HG1 VAL A 276      15.941 -14.517  33.944  1.00  1.14           H  
ATOM   4344 3HG1 VAL A 276      15.221 -12.896  33.912  1.00  1.14           H  
ATOM   4345 1HG2 VAL A 276      17.695 -11.431  32.848  1.00  1.14           H  
ATOM   4346 2HG2 VAL A 276      16.734 -10.919  34.182  1.00  1.14           H  
ATOM   4347 3HG2 VAL A 276      18.465 -11.113  34.376  1.00  1.14           H  
ATOM   4348  N   PRO A 277      15.964 -14.703  37.112  1.00  1.17           N  
ATOM   4349  CA  PRO A 277      15.589 -16.041  37.520  1.00  1.17           C  
ATOM   4350  C   PRO A 277      15.089 -16.749  36.294  1.00  1.17           C  
ATOM   4351  O   PRO A 277      14.421 -16.119  35.488  1.00  1.17           O  
ATOM   4352  CB  PRO A 277      14.445 -15.813  38.513  1.00  1.17           C  
ATOM   4353  CG  PRO A 277      14.631 -14.398  38.988  1.00  1.17           C  
ATOM   4354  CD  PRO A 277      15.189 -13.651  37.783  1.00  1.17           C  
ATOM   4355  HA  PRO A 277      16.446 -16.560  37.969  1.00  1.17           H  
ATOM   4356 1HB  PRO A 277      13.489 -15.999  38.025  1.00  1.17           H  
ATOM   4357 2HB  PRO A 277      14.512 -16.545  39.334  1.00  1.17           H  
ATOM   4358 1HG  PRO A 277      13.678 -13.980  39.336  1.00  1.17           H  
ATOM   4359 2HG  PRO A 277      15.318 -14.375  39.847  1.00  1.17           H  
ATOM   4360 1HD  PRO A 277      14.389 -13.268  37.125  1.00  1.17           H  
ATOM   4361 2HD  PRO A 277      15.818 -12.872  38.169  1.00  1.17           H  
ATOM   4362  N   THR A 278      15.303 -18.051  36.193  1.00  1.20           N  
ATOM   4363  CA  THR A 278      14.777 -18.800  35.055  1.00  1.20           C  
ATOM   4364  C   THR A 278      13.590 -19.663  35.455  1.00  1.20           C  
ATOM   4365  O   THR A 278      13.054 -20.427  34.652  1.00  1.20           O  
ATOM   4366  CB  THR A 278      15.878 -19.626  34.393  1.00  1.20           C  
ATOM   4367  OG1 THR A 278      16.451 -20.531  35.346  1.00  1.20           O  
ATOM   4368  CG2 THR A 278      16.945 -18.679  33.834  1.00  1.20           C  
ATOM   4369  H   THR A 278      15.864 -18.527  36.885  1.00  1.20           H  
ATOM   4370  HA  THR A 278      14.426 -18.092  34.311  1.00  1.20           H  
ATOM   4371  HB  THR A 278      15.451 -20.203  33.579  1.00  1.20           H  
ATOM   4372  HG1 THR A 278      15.772 -21.137  35.656  1.00  1.20           H  
ATOM   4373 1HG2 THR A 278      17.731 -19.253  33.345  1.00  1.20           H  
ATOM   4374 2HG2 THR A 278      16.482 -18.006  33.111  1.00  1.20           H  
ATOM   4375 3HG2 THR A 278      17.377 -18.090  34.643  1.00  1.20           H  
ATOM   4376  N   LYS A 279      13.208 -19.531  36.718  1.00  1.21           N  
ATOM   4377  CA  LYS A 279      12.087 -20.245  37.300  1.00  1.21           C  
ATOM   4378  C   LYS A 279      11.444 -19.386  38.375  1.00  1.21           C  
ATOM   4379  O   LYS A 279      12.148 -18.833  39.223  1.00  1.21           O  
ATOM   4380  CB  LYS A 279      12.508 -21.590  37.893  1.00  1.21           C  
ATOM   4381  CG  LYS A 279      11.330 -22.416  38.415  1.00  1.21           C  
ATOM   4382  CD  LYS A 279      11.756 -23.791  38.891  1.00  1.21           C  
ATOM   4383  CE  LYS A 279      10.556 -24.575  39.407  1.00  1.21           C  
ATOM   4384  NZ  LYS A 279      10.941 -25.931  39.886  1.00  1.21           N  
ATOM   4385  H   LYS A 279      13.713 -18.875  37.293  1.00  1.21           H  
ATOM   4386  HA  LYS A 279      11.365 -20.435  36.529  1.00  1.21           H  
ATOM   4387 1HB  LYS A 279      13.019 -22.179  37.131  1.00  1.21           H  
ATOM   4388 2HB  LYS A 279      13.204 -21.428  38.714  1.00  1.21           H  
ATOM   4389 1HG  LYS A 279      10.850 -21.890  39.243  1.00  1.21           H  
ATOM   4390 2HG  LYS A 279      10.596 -22.531  37.619  1.00  1.21           H  
ATOM   4391 1HD  LYS A 279      12.216 -24.338  38.067  1.00  1.21           H  
ATOM   4392 2HD  LYS A 279      12.487 -23.689  39.693  1.00  1.21           H  
ATOM   4393 1HE  LYS A 279      10.098 -24.023  40.230  1.00  1.21           H  
ATOM   4394 2HE  LYS A 279       9.825 -24.675  38.602  1.00  1.21           H  
ATOM   4395 1HZ  LYS A 279      10.119 -26.417  40.218  1.00  1.21           H  
ATOM   4396 2HZ  LYS A 279      11.355 -26.453  39.126  1.00  1.21           H  
ATOM   4397 3HZ  LYS A 279      11.608 -25.846  40.639  1.00  1.21           H  
ATOM   4398  N   PHE A 280      10.113 -19.292  38.361  1.00  1.21           N  
ATOM   4399  CA  PHE A 280       9.444 -18.509  39.398  1.00  1.21           C  
ATOM   4400  C   PHE A 280       8.603 -19.417  40.291  1.00  1.21           C  
ATOM   4401  O   PHE A 280       7.988 -20.376  39.829  1.00  1.21           O  
ATOM   4402  CB  PHE A 280       8.622 -17.390  38.757  1.00  1.21           C  
ATOM   4403  CG  PHE A 280       9.521 -16.459  38.005  1.00  1.21           C  
ATOM   4404  CD1 PHE A 280       9.826 -16.737  36.705  1.00  1.21           C  
ATOM   4405  CD2 PHE A 280      10.110 -15.377  38.601  1.00  1.21           C  
ATOM   4406  CE1 PHE A 280      10.706 -15.966  35.995  1.00  1.21           C  
ATOM   4407  CE2 PHE A 280      10.991 -14.597  37.900  1.00  1.21           C  
ATOM   4408  CZ  PHE A 280      11.292 -14.895  36.606  1.00  1.21           C  
ATOM   4409  H   PHE A 280       9.582 -19.752  37.614  1.00  1.21           H  
ATOM   4410  HA  PHE A 280      10.202 -18.039  40.024  1.00  1.21           H  
ATOM   4411 1HB  PHE A 280       7.912 -17.823  38.064  1.00  1.21           H  
ATOM   4412 2HB  PHE A 280       8.074 -16.829  39.511  1.00  1.21           H  
ATOM   4413  HD1 PHE A 280       9.358 -17.588  36.261  1.00  1.21           H  
ATOM   4414  HD2 PHE A 280       9.888 -15.150  39.643  1.00  1.21           H  
ATOM   4415  HE1 PHE A 280      10.945 -16.214  34.959  1.00  1.21           H  
ATOM   4416  HE2 PHE A 280      11.467 -13.746  38.379  1.00  1.21           H  
ATOM   4417  HZ  PHE A 280      12.008 -14.284  36.073  1.00  1.21           H  
ATOM   4418  N   LYS A 281       8.548 -19.074  41.574  1.00  1.19           N  
ATOM   4419  CA  LYS A 281       7.881 -19.877  42.603  1.00  1.19           C  
ATOM   4420  C   LYS A 281       6.477 -20.382  42.303  1.00  1.19           C  
ATOM   4421  O   LYS A 281       6.194 -21.565  42.497  1.00  1.19           O  
ATOM   4422  CB  LYS A 281       7.814 -19.065  43.900  1.00  1.19           C  
ATOM   4423  CG  LYS A 281       7.022 -19.730  45.021  1.00  1.19           C  
ATOM   4424  CD  LYS A 281       7.016 -18.882  46.285  1.00  1.19           C  
ATOM   4425  CE  LYS A 281       6.098 -19.482  47.352  1.00  1.19           C  
ATOM   4426  NZ  LYS A 281       4.630 -19.210  47.053  1.00  1.19           N  
ATOM   4427  H   LYS A 281       9.049 -18.246  41.865  1.00  1.19           H  
ATOM   4428  HA  LYS A 281       8.503 -20.755  42.779  1.00  1.19           H  
ATOM   4429 1HB  LYS A 281       8.822 -18.876  44.267  1.00  1.19           H  
ATOM   4430 2HB  LYS A 281       7.347 -18.100  43.703  1.00  1.19           H  
ATOM   4431 1HG  LYS A 281       5.995 -19.884  44.701  1.00  1.19           H  
ATOM   4432 2HG  LYS A 281       7.456 -20.700  45.247  1.00  1.19           H  
ATOM   4433 1HD  LYS A 281       8.026 -18.796  46.681  1.00  1.19           H  
ATOM   4434 2HD  LYS A 281       6.649 -17.885  46.036  1.00  1.19           H  
ATOM   4435 1HE  LYS A 281       6.255 -20.558  47.388  1.00  1.19           H  
ATOM   4436 2HE  LYS A 281       6.346 -19.055  48.322  1.00  1.19           H  
ATOM   4437 1HZ  LYS A 281       4.053 -19.616  47.764  1.00  1.19           H  
ATOM   4438 2HZ  LYS A 281       4.470 -18.214  47.022  1.00  1.19           H  
ATOM   4439 3HZ  LYS A 281       4.338 -19.596  46.134  1.00  1.19           H  
ATOM   4440  N   ASP A 282       5.597 -19.502  41.849  1.00  1.14           N  
ATOM   4441  CA  ASP A 282       4.208 -19.889  41.656  1.00  1.14           C  
ATOM   4442  C   ASP A 282       3.833 -20.145  40.196  1.00  1.14           C  
ATOM   4443  O   ASP A 282       2.644 -20.170  39.863  1.00  1.14           O  
ATOM   4444  CB  ASP A 282       3.293 -18.818  42.255  1.00  1.14           C  
ATOM   4445  CG  ASP A 282       3.457 -18.683  43.802  1.00  1.14           C  
ATOM   4446  OD1 ASP A 282       3.552 -19.691  44.490  1.00  1.14           O  
ATOM   4447  OD2 ASP A 282       3.512 -17.574  44.279  1.00  1.14           O  
ATOM   4448  H   ASP A 282       5.887 -18.554  41.665  1.00  1.14           H  
ATOM   4449  HA  ASP A 282       4.038 -20.815  42.204  1.00  1.14           H  
ATOM   4450 1HB  ASP A 282       3.513 -17.856  41.791  1.00  1.14           H  
ATOM   4451 2HB  ASP A 282       2.255 -19.061  42.031  1.00  1.14           H  
ATOM   4452  N   ILE A 283       4.824 -20.297  39.312  1.00  1.08           N  
ATOM   4453  CA  ILE A 283       4.499 -20.527  37.910  1.00  1.08           C  
ATOM   4454  C   ILE A 283       5.032 -21.901  37.469  1.00  1.08           C  
ATOM   4455  O   ILE A 283       6.221 -22.166  37.608  1.00  1.08           O  
ATOM   4456  CB  ILE A 283       5.077 -19.404  37.033  1.00  1.08           C  
ATOM   4457  CG1 ILE A 283       4.498 -18.050  37.532  1.00  1.08           C  
ATOM   4458  CG2 ILE A 283       4.693 -19.636  35.561  1.00  1.08           C  
ATOM   4459  CD1 ILE A 283       5.095 -16.808  36.902  1.00  1.08           C  
ATOM   4460  H   ILE A 283       5.806 -20.286  39.609  1.00  1.08           H  
ATOM   4461  HA  ILE A 283       3.425 -20.483  37.809  1.00  1.08           H  
ATOM   4462  HB  ILE A 283       6.165 -19.375  37.132  1.00  1.08           H  
ATOM   4463 1HG1 ILE A 283       3.433 -18.063  37.362  1.00  1.08           H  
ATOM   4464 2HG1 ILE A 283       4.672 -17.974  38.600  1.00  1.08           H  
ATOM   4465 1HG2 ILE A 283       5.082 -18.840  34.951  1.00  1.08           H  
ATOM   4466 2HG2 ILE A 283       5.104 -20.591  35.222  1.00  1.08           H  
ATOM   4467 3HG2 ILE A 283       3.610 -19.656  35.465  1.00  1.08           H  
ATOM   4468 1HD1 ILE A 283       4.623 -15.919  37.325  1.00  1.08           H  
ATOM   4469 2HD1 ILE A 283       6.155 -16.770  37.092  1.00  1.08           H  
ATOM   4470 3HD1 ILE A 283       4.922 -16.824  35.836  1.00  1.08           H  
ATOM   4471  N   PRO A 284       4.190 -22.834  37.003  1.00  1.02           N  
ATOM   4472  CA  PRO A 284       4.616 -24.158  36.604  1.00  1.02           C  
ATOM   4473  C   PRO A 284       5.415 -24.107  35.315  1.00  1.02           C  
ATOM   4474  O   PRO A 284       5.167 -23.259  34.457  1.00  1.02           O  
ATOM   4475  CB  PRO A 284       3.289 -24.898  36.421  1.00  1.02           C  
ATOM   4476  CG  PRO A 284       2.294 -23.812  36.067  1.00  1.02           C  
ATOM   4477  CD  PRO A 284       2.750 -22.576  36.836  1.00  1.02           C  
ATOM   4478  HA  PRO A 284       5.212 -24.608  37.412  1.00  1.02           H  
ATOM   4479 1HB  PRO A 284       3.401 -25.650  35.617  1.00  1.02           H  
ATOM   4480 2HB  PRO A 284       3.030 -25.443  37.338  1.00  1.02           H  
ATOM   4481 1HG  PRO A 284       2.316 -23.661  34.986  1.00  1.02           H  
ATOM   4482 2HG  PRO A 284       1.273 -24.129  36.326  1.00  1.02           H  
ATOM   4483 1HD  PRO A 284       2.571 -21.699  36.202  1.00  1.02           H  
ATOM   4484 2HD  PRO A 284       2.248 -22.505  37.818  1.00  1.02           H  
ATOM   4485  N   ASP A 285       6.341 -25.041  35.155  1.00  0.97           N  
ATOM   4486  CA  ASP A 285       7.060 -25.155  33.898  1.00  0.97           C  
ATOM   4487  C   ASP A 285       6.150 -25.866  32.915  1.00  0.97           C  
ATOM   4488  O   ASP A 285       5.224 -26.559  33.328  1.00  0.97           O  
ATOM   4489  CB  ASP A 285       8.397 -25.880  34.069  1.00  0.97           C  
ATOM   4490  CG  ASP A 285       9.404 -25.600  32.915  1.00  0.97           C  
ATOM   4491  OD1 ASP A 285       9.835 -24.458  32.800  1.00  0.97           O  
ATOM   4492  OD2 ASP A 285       9.742 -26.507  32.181  1.00  0.97           O  
ATOM   4493  H   ASP A 285       6.530 -25.696  35.902  1.00  0.97           H  
ATOM   4494  HA  ASP A 285       7.256 -24.156  33.511  1.00  0.97           H  
ATOM   4495 1HB  ASP A 285       8.854 -25.576  35.012  1.00  0.97           H  
ATOM   4496 2HB  ASP A 285       8.219 -26.956  34.122  1.00  0.97           H  
ATOM   4497  N   GLN A 286       6.400 -25.685  31.623  1.00  0.93           N  
ATOM   4498  CA  GLN A 286       5.623 -26.332  30.558  1.00  0.93           C  
ATOM   4499  C   GLN A 286       4.166 -25.852  30.534  1.00  0.93           C  
ATOM   4500  O   GLN A 286       3.275 -26.546  30.043  1.00  0.93           O  
ATOM   4501  CB  GLN A 286       5.653 -27.866  30.693  1.00  0.93           C  
ATOM   4502  CG  GLN A 286       7.054 -28.481  30.734  1.00  0.93           C  
ATOM   4503  CD  GLN A 286       7.832 -28.286  29.455  1.00  0.93           C  
ATOM   4504  OE1 GLN A 286       7.437 -28.756  28.378  1.00  0.93           O  
ATOM   4505  NE2 GLN A 286       8.958 -27.589  29.566  1.00  0.93           N  
ATOM   4506  H   GLN A 286       7.182 -25.096  31.362  1.00  0.93           H  
ATOM   4507  HA  GLN A 286       6.073 -26.066  29.602  1.00  0.93           H  
ATOM   4508 1HB  GLN A 286       5.108 -28.188  31.575  1.00  0.93           H  
ATOM   4509 2HB  GLN A 286       5.140 -28.301  29.836  1.00  0.93           H  
ATOM   4510 1HG  GLN A 286       7.624 -28.020  31.541  1.00  0.93           H  
ATOM   4511 2HG  GLN A 286       6.960 -29.550  30.915  1.00  0.93           H  
ATOM   4512 1HE2 GLN A 286       9.527 -27.418  28.767  1.00  0.93           H  
ATOM   4513 2HE2 GLN A 286       9.252 -27.217  30.487  1.00  0.93           H  
ATOM   4514  N   LEU A 287       3.937 -24.648  31.038  1.00  0.91           N  
ATOM   4515  CA  LEU A 287       2.624 -24.027  31.038  1.00  0.91           C  
ATOM   4516  C   LEU A 287       2.082 -23.866  29.632  1.00  0.91           C  
ATOM   4517  O   LEU A 287       2.780 -23.381  28.743  1.00  0.91           O  
ATOM   4518  CB  LEU A 287       2.700 -22.656  31.720  1.00  0.91           C  
ATOM   4519  CG  LEU A 287       1.402 -21.836  31.780  1.00  0.91           C  
ATOM   4520  CD1 LEU A 287       0.377 -22.512  32.663  1.00  0.91           C  
ATOM   4521  CD2 LEU A 287       1.741 -20.465  32.294  1.00  0.91           C  
ATOM   4522  H   LEU A 287       4.711 -24.144  31.444  1.00  0.91           H  
ATOM   4523  HA  LEU A 287       1.944 -24.665  31.602  1.00  0.91           H  
ATOM   4524 1HB  LEU A 287       3.053 -22.798  32.742  1.00  0.91           H  
ATOM   4525 2HB  LEU A 287       3.434 -22.054  31.196  1.00  0.91           H  
ATOM   4526  HG  LEU A 287       0.984 -21.748  30.781  1.00  0.91           H  
ATOM   4527 1HD1 LEU A 287      -0.533 -21.913  32.683  1.00  0.91           H  
ATOM   4528 2HD1 LEU A 287       0.150 -23.500  32.267  1.00  0.91           H  
ATOM   4529 3HD1 LEU A 287       0.768 -22.604  33.665  1.00  0.91           H  
ATOM   4530 1HD2 LEU A 287       0.842 -19.850  32.324  1.00  0.91           H  
ATOM   4531 2HD2 LEU A 287       2.163 -20.550  33.294  1.00  0.91           H  
ATOM   4532 3HD2 LEU A 287       2.469 -20.014  31.633  1.00  0.91           H  
ATOM   4533  N   GLU A 288       0.839 -24.290  29.432  1.00  0.90           N  
ATOM   4534  CA  GLU A 288       0.198 -24.153  28.136  1.00  0.90           C  
ATOM   4535  C   GLU A 288       0.243 -22.702  27.717  1.00  0.90           C  
ATOM   4536  O   GLU A 288      -0.062 -21.822  28.517  1.00  0.90           O  
ATOM   4537  CB  GLU A 288      -1.265 -24.620  28.189  1.00  0.90           C  
ATOM   4538  CG  GLU A 288      -2.014 -24.540  26.849  1.00  0.90           C  
ATOM   4539  CD  GLU A 288      -3.440 -25.056  26.919  1.00  0.90           C  
ATOM   4540  OE1 GLU A 288      -3.850 -25.487  27.970  1.00  0.90           O  
ATOM   4541  OE2 GLU A 288      -4.115 -25.012  25.915  1.00  0.90           O  
ATOM   4542  H   GLU A 288       0.331 -24.705  30.197  1.00  0.90           H  
ATOM   4543  HA  GLU A 288       0.746 -24.746  27.403  1.00  0.90           H  
ATOM   4544 1HB  GLU A 288      -1.304 -25.653  28.536  1.00  0.90           H  
ATOM   4545 2HB  GLU A 288      -1.811 -24.012  28.911  1.00  0.90           H  
ATOM   4546 1HG  GLU A 288      -2.043 -23.497  26.525  1.00  0.90           H  
ATOM   4547 2HG  GLU A 288      -1.461 -25.105  26.101  1.00  0.90           H  
ATOM   4548  N   ILE A 289       0.628 -22.452  26.476  1.00  0.88           N  
ATOM   4549  CA  ILE A 289       0.673 -21.088  25.993  1.00  0.88           C  
ATOM   4550  C   ILE A 289      -0.442 -20.904  24.985  1.00  0.88           C  
ATOM   4551  O   ILE A 289      -0.457 -21.589  23.964  1.00  0.88           O  
ATOM   4552  CB  ILE A 289       1.983 -20.792  25.241  1.00  0.88           C  
ATOM   4553  CG1 ILE A 289       3.194 -21.032  26.060  1.00  0.88           C  
ATOM   4554  CG2 ILE A 289       2.016 -19.316  24.869  1.00  0.88           C  
ATOM   4555  CD1 ILE A 289       4.427 -21.004  25.177  1.00  0.88           C  
ATOM   4556  H   ILE A 289       0.882 -23.213  25.867  1.00  0.88           H  
ATOM   4557  HA  ILE A 289       0.536 -20.397  26.819  1.00  0.88           H  
ATOM   4558  HB  ILE A 289       2.046 -21.397  24.334  1.00  0.88           H  
ATOM   4559 1HG1 ILE A 289       3.280 -20.249  26.814  1.00  0.88           H  
ATOM   4560 2HG1 ILE A 289       3.130 -21.998  26.563  1.00  0.88           H  
ATOM   4561 1HG2 ILE A 289       2.937 -19.111  24.348  1.00  0.88           H  
ATOM   4562 2HG2 ILE A 289       1.172 -19.079  24.229  1.00  0.88           H  
ATOM   4563 3HG2 ILE A 289       1.973 -18.703  25.765  1.00  0.88           H  
ATOM   4564 1HD1 ILE A 289       5.326 -21.165  25.754  1.00  0.88           H  
ATOM   4565 2HD1 ILE A 289       4.347 -21.787  24.423  1.00  0.88           H  
ATOM   4566 3HD1 ILE A 289       4.482 -20.049  24.683  1.00  0.88           H  
ATOM   4567  N   ILE A 290      -1.360 -19.987  25.231  1.00  0.86           N  
ATOM   4568  CA  ILE A 290      -2.389 -19.767  24.223  1.00  0.86           C  
ATOM   4569  C   ILE A 290      -1.723 -19.158  22.996  1.00  0.86           C  
ATOM   4570  O   ILE A 290      -0.952 -18.199  23.106  1.00  0.86           O  
ATOM   4571  CB  ILE A 290      -3.527 -18.878  24.743  1.00  0.86           C  
ATOM   4572  CG1 ILE A 290      -4.249 -19.572  25.920  1.00  0.86           C  
ATOM   4573  CG2 ILE A 290      -4.505 -18.575  23.633  1.00  0.86           C  
ATOM   4574  CD1 ILE A 290      -4.902 -20.904  25.538  1.00  0.86           C  
ATOM   4575  H   ILE A 290      -1.346 -19.478  26.116  1.00  0.86           H  
ATOM   4576  HA  ILE A 290      -2.819 -20.728  23.935  1.00  0.86           H  
ATOM   4577  HB  ILE A 290      -3.112 -17.942  25.118  1.00  0.86           H  
ATOM   4578 1HG1 ILE A 290      -3.537 -19.760  26.716  1.00  0.86           H  
ATOM   4579 2HG1 ILE A 290      -5.026 -18.900  26.298  1.00  0.86           H  
ATOM   4580 1HG2 ILE A 290      -5.300 -17.933  24.025  1.00  0.86           H  
ATOM   4581 2HG2 ILE A 290      -3.994 -18.062  22.820  1.00  0.86           H  
ATOM   4582 3HG2 ILE A 290      -4.942 -19.502  23.254  1.00  0.86           H  
ATOM   4583 1HD1 ILE A 290      -5.396 -21.338  26.408  1.00  0.86           H  
ATOM   4584 2HD1 ILE A 290      -5.642 -20.736  24.746  1.00  0.86           H  
ATOM   4585 3HD1 ILE A 290      -4.138 -21.597  25.177  1.00  0.86           H  
ATOM   4586  N   LYS A 291      -2.000 -19.720  21.827  1.00  0.83           N  
ATOM   4587  CA  LYS A 291      -1.378 -19.242  20.604  1.00  0.83           C  
ATOM   4588  C   LYS A 291      -2.233 -18.225  19.895  1.00  0.83           C  
ATOM   4589  O   LYS A 291      -3.436 -18.390  19.812  1.00  0.83           O  
ATOM   4590  CB  LYS A 291      -1.086 -20.400  19.661  1.00  0.83           C  
ATOM   4591  CG  LYS A 291      -0.398 -19.995  18.356  1.00  0.83           C  
ATOM   4592  CD  LYS A 291      -0.050 -21.203  17.518  1.00  0.83           C  
ATOM   4593  CE  LYS A 291       0.625 -20.787  16.225  1.00  0.83           C  
ATOM   4594  NZ  LYS A 291       1.005 -21.963  15.395  1.00  0.83           N  
ATOM   4595  H   LYS A 291      -2.670 -20.490  21.774  1.00  0.83           H  
ATOM   4596  HA  LYS A 291      -0.427 -18.769  20.863  1.00  0.83           H  
ATOM   4597 1HB  LYS A 291      -0.431 -21.114  20.168  1.00  0.83           H  
ATOM   4598 2HB  LYS A 291      -2.008 -20.913  19.428  1.00  0.83           H  
ATOM   4599 1HG  LYS A 291      -1.055 -19.347  17.775  1.00  0.83           H  
ATOM   4600 2HG  LYS A 291       0.517 -19.446  18.590  1.00  0.83           H  
ATOM   4601 1HD  LYS A 291       0.628 -21.848  18.086  1.00  0.83           H  
ATOM   4602 2HD  LYS A 291      -0.957 -21.762  17.290  1.00  0.83           H  
ATOM   4603 1HE  LYS A 291      -0.056 -20.154  15.656  1.00  0.83           H  
ATOM   4604 2HE  LYS A 291       1.523 -20.216  16.462  1.00  0.83           H  
ATOM   4605 1HZ  LYS A 291       1.452 -21.646  14.546  1.00  0.83           H  
ATOM   4606 2HZ  LYS A 291       1.646 -22.546  15.918  1.00  0.83           H  
ATOM   4607 3HZ  LYS A 291       0.180 -22.495  15.161  1.00  0.83           H  
ATOM   4608  N   PHE A 292      -1.627 -17.162  19.422  1.00  0.81           N  
ATOM   4609  CA  PHE A 292      -2.348 -16.198  18.607  1.00  0.81           C  
ATOM   4610  C   PHE A 292      -1.941 -16.324  17.153  1.00  0.81           C  
ATOM   4611  O   PHE A 292      -0.767 -16.539  16.843  1.00  0.81           O  
ATOM   4612  CB  PHE A 292      -2.118 -14.804  19.153  1.00  0.81           C  
ATOM   4613  CG  PHE A 292      -2.932 -14.496  20.350  1.00  0.81           C  
ATOM   4614  CD1 PHE A 292      -2.800 -15.184  21.536  1.00  0.81           C  
ATOM   4615  CD2 PHE A 292      -3.806 -13.444  20.304  1.00  0.81           C  
ATOM   4616  CE1 PHE A 292      -3.562 -14.847  22.631  1.00  0.81           C  
ATOM   4617  CE2 PHE A 292      -4.538 -13.101  21.379  1.00  0.81           C  
ATOM   4618  CZ  PHE A 292      -4.428 -13.808  22.554  1.00  0.81           C  
ATOM   4619  H   PHE A 292      -0.636 -17.042  19.579  1.00  0.81           H  
ATOM   4620  HA  PHE A 292      -3.416 -16.407  18.670  1.00  0.81           H  
ATOM   4621 1HB  PHE A 292      -1.077 -14.690  19.422  1.00  0.81           H  
ATOM   4622 2HB  PHE A 292      -2.343 -14.087  18.394  1.00  0.81           H  
ATOM   4623  HD1 PHE A 292      -2.101 -16.010  21.606  1.00  0.81           H  
ATOM   4624  HD2 PHE A 292      -3.908 -12.883  19.391  1.00  0.81           H  
ATOM   4625  HE1 PHE A 292      -3.471 -15.407  23.565  1.00  0.81           H  
ATOM   4626  HE2 PHE A 292      -5.211 -12.270  21.309  1.00  0.81           H  
ATOM   4627  HZ  PHE A 292      -5.028 -13.538  23.424  1.00  0.81           H  
ATOM   4628  N   SER A 293      -2.923 -16.202  16.276  1.00  0.79           N  
ATOM   4629  CA  SER A 293      -2.708 -16.201  14.839  1.00  0.79           C  
ATOM   4630  C   SER A 293      -2.528 -14.786  14.359  1.00  0.79           C  
ATOM   4631  O   SER A 293      -3.116 -13.893  14.929  1.00  0.79           O  
ATOM   4632  CB  SER A 293      -3.891 -16.806  14.118  1.00  0.79           C  
ATOM   4633  OG  SER A 293      -3.762 -16.679  12.713  1.00  0.79           O  
ATOM   4634  H   SER A 293      -3.875 -16.082  16.632  1.00  0.79           H  
ATOM   4635  HA  SER A 293      -1.805 -16.767  14.614  1.00  0.79           H  
ATOM   4636 1HB  SER A 293      -3.980 -17.857  14.388  1.00  0.79           H  
ATOM   4637 2HB  SER A 293      -4.806 -16.306  14.450  1.00  0.79           H  
ATOM   4638  HG  SER A 293      -4.556 -17.094  12.352  1.00  0.79           H  
ATOM   4639  N   SER A 294      -1.746 -14.590  13.307  1.00  0.78           N  
ATOM   4640  CA  SER A 294      -1.611 -13.279  12.669  1.00  0.78           C  
ATOM   4641  C   SER A 294      -1.906 -13.436  11.180  1.00  0.78           C  
ATOM   4642  O   SER A 294      -1.357 -12.713  10.332  1.00  0.78           O  
ATOM   4643  CB  SER A 294      -0.230 -12.700  12.887  1.00  0.78           C  
ATOM   4644  OG  SER A 294       0.019 -12.513  14.245  1.00  0.78           O  
ATOM   4645  H   SER A 294      -1.255 -15.381  12.914  1.00  0.78           H  
ATOM   4646  HA  SER A 294      -2.347 -12.594  13.100  1.00  0.78           H  
ATOM   4647 1HB  SER A 294       0.515 -13.376  12.472  1.00  0.78           H  
ATOM   4648 2HB  SER A 294      -0.143 -11.749  12.364  1.00  0.78           H  
ATOM   4649  HG  SER A 294       0.981 -12.636  14.368  1.00  0.78           H  
ATOM   4650  N   LYS A 295      -2.759 -14.421  10.869  1.00  0.78           N  
ATOM   4651  CA  LYS A 295      -3.106 -14.744   9.489  1.00  0.78           C  
ATOM   4652  C   LYS A 295      -3.646 -13.586   8.651  1.00  0.78           C  
ATOM   4653  O   LYS A 295      -3.161 -13.386   7.548  1.00  0.78           O  
ATOM   4654  CB  LYS A 295      -4.120 -15.886   9.448  1.00  0.78           C  
ATOM   4655  CG  LYS A 295      -4.512 -16.327   8.031  1.00  0.78           C  
ATOM   4656  CD  LYS A 295      -5.478 -17.513   8.059  1.00  0.78           C  
ATOM   4657  CE  LYS A 295      -5.737 -18.089   6.653  1.00  0.78           C  
ATOM   4658  NZ  LYS A 295      -6.509 -17.161   5.770  1.00  0.78           N  
ATOM   4659  H   LYS A 295      -3.159 -14.990  11.621  1.00  0.78           H  
ATOM   4660  HA  LYS A 295      -2.198 -15.097   8.999  1.00  0.78           H  
ATOM   4661 1HB  LYS A 295      -3.714 -16.752   9.968  1.00  0.78           H  
ATOM   4662 2HB  LYS A 295      -5.029 -15.583   9.966  1.00  0.78           H  
ATOM   4663 1HG  LYS A 295      -4.996 -15.494   7.510  1.00  0.78           H  
ATOM   4664 2HG  LYS A 295      -3.620 -16.601   7.465  1.00  0.78           H  
ATOM   4665 1HD  LYS A 295      -5.068 -18.298   8.694  1.00  0.78           H  
ATOM   4666 2HD  LYS A 295      -6.427 -17.187   8.482  1.00  0.78           H  
ATOM   4667 1HE  LYS A 295      -4.781 -18.307   6.178  1.00  0.78           H  
ATOM   4668 2HE  LYS A 295      -6.299 -19.014   6.760  1.00  0.78           H  
ATOM   4669 1HZ  LYS A 295      -6.648 -17.589   4.874  1.00  0.78           H  
ATOM   4670 2HZ  LYS A 295      -7.397 -16.952   6.182  1.00  0.78           H  
ATOM   4671 3HZ  LYS A 295      -5.997 -16.278   5.622  1.00  0.78           H  
ATOM   4672  N   LYS A 296      -4.622 -12.808   9.133  1.00  0.78           N  
ATOM   4673  CA  LYS A 296      -5.158 -11.761   8.249  1.00  0.78           C  
ATOM   4674  C   LYS A 296      -4.102 -10.709   7.869  1.00  0.78           C  
ATOM   4675  O   LYS A 296      -4.025 -10.264   6.720  1.00  0.78           O  
ATOM   4676  CB  LYS A 296      -6.378 -11.092   8.864  1.00  0.78           C  
ATOM   4677  CG  LYS A 296      -7.643 -11.942   8.884  1.00  0.78           C  
ATOM   4678  CD  LYS A 296      -8.765 -11.193   9.594  1.00  0.78           C  
ATOM   4679  CE  LYS A 296      -9.354 -10.059   8.761  1.00  0.78           C  
ATOM   4680  NZ  LYS A 296     -10.414  -9.331   9.507  1.00  0.78           N  
ATOM   4681  H   LYS A 296      -5.005 -12.961  10.060  1.00  0.78           H  
ATOM   4682  HA  LYS A 296      -5.483 -12.242   7.326  1.00  0.78           H  
ATOM   4683 1HB  LYS A 296      -6.159 -10.784   9.892  1.00  0.78           H  
ATOM   4684 2HB  LYS A 296      -6.615 -10.219   8.301  1.00  0.78           H  
ATOM   4685 1HG  LYS A 296      -7.946 -12.182   7.866  1.00  0.78           H  
ATOM   4686 2HG  LYS A 296      -7.442 -12.871   9.422  1.00  0.78           H  
ATOM   4687 1HD  LYS A 296      -9.550 -11.879   9.911  1.00  0.78           H  
ATOM   4688 2HD  LYS A 296      -8.341 -10.732  10.462  1.00  0.78           H  
ATOM   4689 1HE  LYS A 296      -8.577  -9.374   8.511  1.00  0.78           H  
ATOM   4690 2HE  LYS A 296      -9.779 -10.462   7.843  1.00  0.78           H  
ATOM   4691 1HZ  LYS A 296     -10.782  -8.562   8.941  1.00  0.78           H  
ATOM   4692 2HZ  LYS A 296     -11.157  -9.964   9.747  1.00  0.78           H  
ATOM   4693 3HZ  LYS A 296      -9.990  -8.939  10.383  1.00  0.78           H  
ATOM   4694  N   ILE A 297      -3.250 -10.341   8.817  1.00  0.80           N  
ATOM   4695  CA  ILE A 297      -2.193  -9.388   8.516  1.00  0.80           C  
ATOM   4696  C   ILE A 297      -1.220  -9.996   7.497  1.00  0.80           C  
ATOM   4697  O   ILE A 297      -0.807  -9.332   6.531  1.00  0.80           O  
ATOM   4698  CB  ILE A 297      -1.505  -8.876   9.806  1.00  0.80           C  
ATOM   4699  CG1 ILE A 297      -2.447  -8.002  10.563  1.00  0.80           C  
ATOM   4700  CG2 ILE A 297      -0.276  -8.204   9.565  1.00  0.80           C  
ATOM   4701  CD1 ILE A 297      -1.934  -7.590  11.910  1.00  0.80           C  
ATOM   4702  H   ILE A 297      -3.330 -10.730   9.747  1.00  0.80           H  
ATOM   4703  HA  ILE A 297      -2.650  -8.517   8.048  1.00  0.80           H  
ATOM   4704  HB  ILE A 297      -1.298  -9.741  10.443  1.00  0.80           H  
ATOM   4705 1HG1 ILE A 297      -2.675  -7.111   9.976  1.00  0.80           H  
ATOM   4706 2HG1 ILE A 297      -3.347  -8.568  10.708  1.00  0.80           H  
ATOM   4707 1HG2 ILE A 297       0.171  -7.900  10.509  1.00  0.80           H  
ATOM   4708 2HG2 ILE A 297       0.356  -8.919   9.075  1.00  0.80           H  
ATOM   4709 3HG2 ILE A 297      -0.445  -7.328   8.939  1.00  0.80           H  
ATOM   4710 1HD1 ILE A 297      -2.666  -6.979  12.431  1.00  0.80           H  
ATOM   4711 2HD1 ILE A 297      -1.727  -8.466  12.475  1.00  0.80           H  
ATOM   4712 3HD1 ILE A 297      -1.019  -7.021  11.787  1.00  0.80           H  
ATOM   4713  N   THR A 298      -0.898 -11.276   7.694  1.00  0.81           N  
ATOM   4714  CA  THR A 298      -0.017 -12.009   6.800  1.00  0.81           C  
ATOM   4715  C   THR A 298      -0.625 -12.071   5.383  1.00  0.81           C  
ATOM   4716  O   THR A 298       0.068 -11.849   4.381  1.00  0.81           O  
ATOM   4717  CB  THR A 298       0.202 -13.439   7.335  1.00  0.81           C  
ATOM   4718  OG1 THR A 298       0.786 -13.386   8.653  1.00  0.81           O  
ATOM   4719  CG2 THR A 298       1.117 -14.200   6.411  1.00  0.81           C  
ATOM   4720  H   THR A 298      -1.263 -11.768   8.510  1.00  0.81           H  
ATOM   4721  HA  THR A 298       0.939 -11.493   6.749  1.00  0.81           H  
ATOM   4722  HB  THR A 298      -0.746 -13.954   7.388  1.00  0.81           H  
ATOM   4723  HG1 THR A 298       0.141 -12.965   9.268  1.00  0.81           H  
ATOM   4724 1HG2 THR A 298       1.259 -15.208   6.795  1.00  0.81           H  
ATOM   4725 2HG2 THR A 298       0.669 -14.246   5.419  1.00  0.81           H  
ATOM   4726 3HG2 THR A 298       2.079 -13.691   6.355  1.00  0.81           H  
ATOM   4727  N   ASP A 299      -1.935 -12.353   5.293  1.00  0.81           N  
ATOM   4728  CA  ASP A 299      -2.670 -12.449   4.026  1.00  0.81           C  
ATOM   4729  C   ASP A 299      -2.625 -11.146   3.229  1.00  0.81           C  
ATOM   4730  O   ASP A 299      -2.599 -11.164   1.997  1.00  0.81           O  
ATOM   4731  CB  ASP A 299      -4.133 -12.865   4.245  1.00  0.81           C  
ATOM   4732  CG  ASP A 299      -4.342 -14.369   4.610  1.00  0.81           C  
ATOM   4733  OD1 ASP A 299      -3.428 -15.150   4.453  1.00  0.81           O  
ATOM   4734  OD2 ASP A 299      -5.446 -14.718   5.024  1.00  0.81           O  
ATOM   4735  H   ASP A 299      -2.442 -12.531   6.155  1.00  0.81           H  
ATOM   4736  HA  ASP A 299      -2.195 -13.223   3.422  1.00  0.81           H  
ATOM   4737 1HB  ASP A 299      -4.548 -12.259   5.049  1.00  0.81           H  
ATOM   4738 2HB  ASP A 299      -4.707 -12.641   3.349  1.00  0.81           H  
ATOM   4739  N   LEU A 300      -2.555 -10.013   3.930  1.00  0.80           N  
ATOM   4740  CA  LEU A 300      -2.474  -8.708   3.282  1.00  0.80           C  
ATOM   4741  C   LEU A 300      -1.060  -8.363   2.790  1.00  0.80           C  
ATOM   4742  O   LEU A 300      -0.847  -7.299   2.210  1.00  0.80           O  
ATOM   4743  CB  LEU A 300      -2.962  -7.594   4.218  1.00  0.80           C  
ATOM   4744  CG  LEU A 300      -4.465  -7.560   4.564  1.00  0.80           C  
ATOM   4745  CD1 LEU A 300      -4.707  -6.497   5.607  1.00  0.80           C  
ATOM   4746  CD2 LEU A 300      -5.264  -7.228   3.308  1.00  0.80           C  
ATOM   4747  H   LEU A 300      -2.619 -10.058   4.950  1.00  0.80           H  
ATOM   4748  HA  LEU A 300      -3.134  -8.726   2.415  1.00  0.80           H  
ATOM   4749 1HB  LEU A 300      -2.415  -7.682   5.160  1.00  0.80           H  
ATOM   4750 2HB  LEU A 300      -2.713  -6.649   3.769  1.00  0.80           H  
ATOM   4751  HG  LEU A 300      -4.779  -8.526   4.963  1.00  0.80           H  
ATOM   4752 1HD1 LEU A 300      -5.761  -6.456   5.846  1.00  0.80           H  
ATOM   4753 2HD1 LEU A 300      -4.134  -6.740   6.502  1.00  0.80           H  
ATOM   4754 3HD1 LEU A 300      -4.391  -5.533   5.215  1.00  0.80           H  
ATOM   4755 1HD2 LEU A 300      -6.328  -7.194   3.550  1.00  0.80           H  
ATOM   4756 2HD2 LEU A 300      -4.947  -6.257   2.922  1.00  0.80           H  
ATOM   4757 3HD2 LEU A 300      -5.085  -7.995   2.553  1.00  0.80           H  
ATOM   4758  N   GLY A 301      -0.084  -9.248   3.005  1.00  0.78           N  
ATOM   4759  CA  GLY A 301       1.274  -8.999   2.539  1.00  0.78           C  
ATOM   4760  C   GLY A 301       2.226  -8.448   3.597  1.00  0.78           C  
ATOM   4761  O   GLY A 301       3.333  -8.013   3.274  1.00  0.78           O  
ATOM   4762  H   GLY A 301      -0.272 -10.129   3.485  1.00  0.78           H  
ATOM   4763 1HA  GLY A 301       1.681  -9.935   2.157  1.00  0.78           H  
ATOM   4764 2HA  GLY A 301       1.241  -8.313   1.695  1.00  0.78           H  
ATOM   4765  N   PHE A 302       1.813  -8.447   4.855  1.00  0.75           N  
ATOM   4766  CA  PHE A 302       2.682  -7.964   5.913  1.00  0.75           C  
ATOM   4767  C   PHE A 302       3.497  -9.078   6.539  1.00  0.75           C  
ATOM   4768  O   PHE A 302       2.953 -10.092   6.974  1.00  0.75           O  
ATOM   4769  CB  PHE A 302       1.870  -7.346   7.012  1.00  0.75           C  
ATOM   4770  CG  PHE A 302       2.687  -6.928   8.199  1.00  0.75           C  
ATOM   4771  CD1 PHE A 302       3.228  -5.691   8.303  1.00  0.75           C  
ATOM   4772  CD2 PHE A 302       2.956  -7.833   9.219  1.00  0.75           C  
ATOM   4773  CE1 PHE A 302       3.978  -5.368   9.364  1.00  0.75           C  
ATOM   4774  CE2 PHE A 302       3.712  -7.480  10.279  1.00  0.75           C  
ATOM   4775  CZ  PHE A 302       4.222  -6.254  10.351  1.00  0.75           C  
ATOM   4776  H   PHE A 302       0.891  -8.805   5.113  1.00  0.75           H  
ATOM   4777  HA  PHE A 302       3.365  -7.221   5.500  1.00  0.75           H  
ATOM   4778 1HB  PHE A 302       1.323  -6.487   6.642  1.00  0.75           H  
ATOM   4779 2HB  PHE A 302       1.169  -8.059   7.305  1.00  0.75           H  
ATOM   4780  HD1 PHE A 302       3.060  -4.968   7.549  1.00  0.75           H  
ATOM   4781  HD2 PHE A 302       2.565  -8.843   9.160  1.00  0.75           H  
ATOM   4782  HE1 PHE A 302       4.382  -4.408   9.425  1.00  0.75           H  
ATOM   4783  HE2 PHE A 302       3.915  -8.180  11.050  1.00  0.75           H  
ATOM   4784  HZ  PHE A 302       4.835  -5.977  11.188  1.00  0.75           H  
ATOM   4785  N   LYS A 303       4.799  -8.880   6.612  1.00  0.72           N  
ATOM   4786  CA  LYS A 303       5.665  -9.853   7.250  1.00  0.72           C  
ATOM   4787  C   LYS A 303       6.248  -9.260   8.515  1.00  0.72           C  
ATOM   4788  O   LYS A 303       6.486  -8.056   8.591  1.00  0.72           O  
ATOM   4789  CB  LYS A 303       6.780 -10.289   6.306  1.00  0.72           C  
ATOM   4790  CG  LYS A 303       6.290 -11.031   5.065  1.00  0.72           C  
ATOM   4791  CD  LYS A 303       7.452 -11.485   4.188  1.00  0.72           C  
ATOM   4792  CE  LYS A 303       6.957 -12.224   2.949  1.00  0.72           C  
ATOM   4793  NZ  LYS A 303       8.082 -12.668   2.078  1.00  0.72           N  
ATOM   4794  H   LYS A 303       5.193  -8.035   6.225  1.00  0.72           H  
ATOM   4795  HA  LYS A 303       5.078 -10.727   7.531  1.00  0.72           H  
ATOM   4796 1HB  LYS A 303       7.337  -9.412   5.975  1.00  0.72           H  
ATOM   4797 2HB  LYS A 303       7.478 -10.935   6.843  1.00  0.72           H  
ATOM   4798 1HG  LYS A 303       5.707 -11.902   5.369  1.00  0.72           H  
ATOM   4799 2HG  LYS A 303       5.644 -10.372   4.481  1.00  0.72           H  
ATOM   4800 1HD  LYS A 303       8.031 -10.616   3.874  1.00  0.72           H  
ATOM   4801 2HD  LYS A 303       8.103 -12.148   4.758  1.00  0.72           H  
ATOM   4802 1HE  LYS A 303       6.385 -13.097   3.259  1.00  0.72           H  
ATOM   4803 2HE  LYS A 303       6.307 -11.561   2.376  1.00  0.72           H  
ATOM   4804 1HZ  LYS A 303       7.713 -13.151   1.271  1.00  0.72           H  
ATOM   4805 2HZ  LYS A 303       8.612 -11.863   1.775  1.00  0.72           H  
ATOM   4806 3HZ  LYS A 303       8.684 -13.292   2.596  1.00  0.72           H  
ATOM   4807  N   PHE A 304       6.525 -10.112   9.486  1.00  0.69           N  
ATOM   4808  CA  PHE A 304       7.146  -9.659  10.719  1.00  0.69           C  
ATOM   4809  C   PHE A 304       8.650  -9.648  10.531  1.00  0.69           C  
ATOM   4810  O   PHE A 304       9.206 -10.559   9.913  1.00  0.69           O  
ATOM   4811  CB  PHE A 304       6.719 -10.574  11.863  1.00  0.69           C  
ATOM   4812  CG  PHE A 304       5.260 -10.371  12.228  1.00  0.69           C  
ATOM   4813  CD1 PHE A 304       4.255 -11.033  11.536  1.00  0.69           C  
ATOM   4814  CD2 PHE A 304       4.896  -9.525  13.266  1.00  0.69           C  
ATOM   4815  CE1 PHE A 304       2.923 -10.837  11.859  1.00  0.69           C  
ATOM   4816  CE2 PHE A 304       3.568  -9.335  13.592  1.00  0.69           C  
ATOM   4817  CZ  PHE A 304       2.580  -9.985  12.885  1.00  0.69           C  
ATOM   4818  H   PHE A 304       6.300 -11.089   9.370  1.00  0.69           H  
ATOM   4819  HA  PHE A 304       6.817  -8.640  10.937  1.00  0.69           H  
ATOM   4820 1HB  PHE A 304       6.874 -11.615  11.593  1.00  0.69           H  
ATOM   4821 2HB  PHE A 304       7.329 -10.359  12.747  1.00  0.69           H  
ATOM   4822  HD1 PHE A 304       4.522 -11.705  10.721  1.00  0.69           H  
ATOM   4823  HD2 PHE A 304       5.681  -9.013  13.825  1.00  0.69           H  
ATOM   4824  HE1 PHE A 304       2.148 -11.358  11.298  1.00  0.69           H  
ATOM   4825  HE2 PHE A 304       3.302  -8.677  14.401  1.00  0.69           H  
ATOM   4826  HZ  PHE A 304       1.535  -9.835  13.139  1.00  0.69           H  
ATOM   4827  N   LYS A 305       9.299  -8.611  11.042  1.00  0.67           N  
ATOM   4828  CA  LYS A 305      10.728  -8.441  10.910  1.00  0.67           C  
ATOM   4829  C   LYS A 305      11.547  -8.911  12.107  1.00  0.67           C  
ATOM   4830  O   LYS A 305      12.730  -9.207  11.938  1.00  0.67           O  
ATOM   4831  CB  LYS A 305      11.015  -6.968  10.635  1.00  0.67           C  
ATOM   4832  CG  LYS A 305      10.461  -6.463   9.308  1.00  0.67           C  
ATOM   4833  CD  LYS A 305      10.900  -5.037   9.049  1.00  0.67           C  
ATOM   4834  CE  LYS A 305      10.177  -4.081   9.988  1.00  0.67           C  
ATOM   4835  NZ  LYS A 305      10.530  -2.668   9.729  1.00  0.67           N  
ATOM   4836  H   LYS A 305       8.784  -7.877  11.531  1.00  0.67           H  
ATOM   4837  HA  LYS A 305      11.053  -9.019  10.046  1.00  0.67           H  
ATOM   4838 1HB  LYS A 305      10.549  -6.367  11.417  1.00  0.67           H  
ATOM   4839 2HB  LYS A 305      12.087  -6.784  10.669  1.00  0.67           H  
ATOM   4840 1HG  LYS A 305      10.806  -7.105   8.499  1.00  0.67           H  
ATOM   4841 2HG  LYS A 305       9.367  -6.505   9.344  1.00  0.67           H  
ATOM   4842 1HD  LYS A 305      11.974  -4.948   9.212  1.00  0.67           H  
ATOM   4843 2HD  LYS A 305      10.676  -4.762   8.019  1.00  0.67           H  
ATOM   4844 1HE  LYS A 305       9.101  -4.205   9.870  1.00  0.67           H  
ATOM   4845 2HE  LYS A 305      10.441  -4.325  11.011  1.00  0.67           H  
ATOM   4846 1HZ  LYS A 305      10.023  -2.079  10.410  1.00  0.67           H  
ATOM   4847 2HZ  LYS A 305      11.513  -2.534   9.866  1.00  0.67           H  
ATOM   4848 3HZ  LYS A 305      10.280  -2.402   8.797  1.00  0.67           H  
ATOM   4849  N   TYR A 306      10.953  -8.988  13.310  1.00  0.67           N  
ATOM   4850  CA  TYR A 306      11.790  -9.348  14.467  1.00  0.67           C  
ATOM   4851  C   TYR A 306      11.327 -10.592  15.250  1.00  0.67           C  
ATOM   4852  O   TYR A 306      10.130 -10.816  15.416  1.00  0.67           O  
ATOM   4853  CB  TYR A 306      11.819  -8.161  15.405  1.00  0.67           C  
ATOM   4854  CG  TYR A 306      12.379  -6.887  14.803  1.00  0.67           C  
ATOM   4855  CD1 TYR A 306      11.529  -6.002  14.148  1.00  0.67           C  
ATOM   4856  CD2 TYR A 306      13.718  -6.597  14.903  1.00  0.67           C  
ATOM   4857  CE1 TYR A 306      12.028  -4.836  13.614  1.00  0.67           C  
ATOM   4858  CE2 TYR A 306      14.217  -5.431  14.365  1.00  0.67           C  
ATOM   4859  CZ  TYR A 306      13.375  -4.550  13.725  1.00  0.67           C  
ATOM   4860  OH  TYR A 306      13.874  -3.380  13.194  1.00  0.67           O  
ATOM   4861  H   TYR A 306       9.961  -8.726  13.434  1.00  0.67           H  
ATOM   4862  HA  TYR A 306      12.803  -9.550  14.119  1.00  0.67           H  
ATOM   4863 1HB  TYR A 306      10.807  -7.962  15.719  1.00  0.67           H  
ATOM   4864 2HB  TYR A 306      12.388  -8.403  16.296  1.00  0.67           H  
ATOM   4865  HD1 TYR A 306      10.463  -6.228  14.064  1.00  0.67           H  
ATOM   4866  HD2 TYR A 306      14.379  -7.282  15.403  1.00  0.67           H  
ATOM   4867  HE1 TYR A 306      11.364  -4.142  13.109  1.00  0.67           H  
ATOM   4868  HE2 TYR A 306      15.280  -5.204  14.449  1.00  0.67           H  
ATOM   4869  HH  TYR A 306      13.146  -2.844  12.861  1.00  0.67           H  
ATOM   4870  N   SER A 307      12.298 -11.381  15.761  1.00  0.67           N  
ATOM   4871  CA  SER A 307      12.014 -12.559  16.614  1.00  0.67           C  
ATOM   4872  C   SER A 307      12.017 -12.185  18.086  1.00  0.67           C  
ATOM   4873  O   SER A 307      12.554 -11.135  18.427  1.00  0.67           O  
ATOM   4874  CB  SER A 307      13.087 -13.599  16.431  1.00  0.67           C  
ATOM   4875  OG  SER A 307      14.317 -13.129  16.974  1.00  0.67           O  
ATOM   4876  H   SER A 307      13.292 -11.165  15.573  1.00  0.67           H  
ATOM   4877  HA  SER A 307      11.032 -12.966  16.356  1.00  0.67           H  
ATOM   4878 1HB  SER A 307      12.787 -14.517  16.936  1.00  0.67           H  
ATOM   4879 2HB  SER A 307      13.210 -13.824  15.376  1.00  0.67           H  
ATOM   4880  HG  SER A 307      14.647 -12.438  16.350  1.00  0.67           H  
ATOM   4881  N   LEU A 308      11.552 -13.068  18.982  1.00  0.68           N  
ATOM   4882  CA  LEU A 308      11.624 -12.746  20.415  1.00  0.68           C  
ATOM   4883  C   LEU A 308      13.035 -12.370  20.849  1.00  0.68           C  
ATOM   4884  O   LEU A 308      13.219 -11.443  21.637  1.00  0.68           O  
ATOM   4885  CB  LEU A 308      11.120 -13.895  21.281  1.00  0.68           C  
ATOM   4886  CG  LEU A 308      11.062 -13.590  22.774  1.00  0.68           C  
ATOM   4887  CD1 LEU A 308      10.062 -12.439  23.015  1.00  0.68           C  
ATOM   4888  CD2 LEU A 308      10.657 -14.831  23.544  1.00  0.68           C  
ATOM   4889  H   LEU A 308      11.085 -13.934  18.675  1.00  0.68           H  
ATOM   4890  HA  LEU A 308      11.008 -11.888  20.606  1.00  0.68           H  
ATOM   4891 1HB  LEU A 308      10.126 -14.161  20.959  1.00  0.68           H  
ATOM   4892 2HB  LEU A 308      11.770 -14.757  21.134  1.00  0.68           H  
ATOM   4893  HG  LEU A 308      12.032 -13.270  23.098  1.00  0.68           H  
ATOM   4894 1HD1 LEU A 308      10.015 -12.198  24.078  1.00  0.68           H  
ATOM   4895 2HD1 LEU A 308      10.374 -11.555  22.460  1.00  0.68           H  
ATOM   4896 3HD1 LEU A 308       9.078 -12.749  22.674  1.00  0.68           H  
ATOM   4897 1HD2 LEU A 308      10.639 -14.600  24.594  1.00  0.68           H  
ATOM   4898 2HD2 LEU A 308       9.666 -15.157  23.219  1.00  0.68           H  
ATOM   4899 3HD2 LEU A 308      11.379 -15.626  23.363  1.00  0.68           H  
ATOM   4900  N   GLU A 309      14.039 -13.077  20.337  1.00  0.70           N  
ATOM   4901  CA  GLU A 309      15.418 -12.759  20.673  1.00  0.70           C  
ATOM   4902  C   GLU A 309      15.755 -11.327  20.290  1.00  0.70           C  
ATOM   4903  O   GLU A 309      16.381 -10.594  21.064  1.00  0.70           O  
ATOM   4904  CB  GLU A 309      16.373 -13.729  19.976  1.00  0.70           C  
ATOM   4905  CG  GLU A 309      17.849 -13.481  20.243  1.00  0.70           C  
ATOM   4906  CD  GLU A 309      18.757 -14.524  19.590  1.00  0.70           C  
ATOM   4907  OE1 GLU A 309      18.254 -15.482  19.069  1.00  0.70           O  
ATOM   4908  OE2 GLU A 309      19.971 -14.354  19.624  1.00  0.70           O  
ATOM   4909  H   GLU A 309      13.837 -13.825  19.688  1.00  0.70           H  
ATOM   4910  HA  GLU A 309      15.543 -12.843  21.749  1.00  0.70           H  
ATOM   4911 1HB  GLU A 309      16.145 -14.747  20.286  1.00  0.70           H  
ATOM   4912 2HB  GLU A 309      16.219 -13.674  18.898  1.00  0.70           H  
ATOM   4913 1HG  GLU A 309      18.110 -12.495  19.852  1.00  0.70           H  
ATOM   4914 2HG  GLU A 309      18.006 -13.464  21.317  1.00  0.70           H  
ATOM   4915  N   ASP A 310      15.252 -10.878  19.138  1.00  0.72           N  
ATOM   4916  CA  ASP A 310      15.611  -9.536  18.686  1.00  0.72           C  
ATOM   4917  C   ASP A 310      14.754  -8.503  19.412  1.00  0.72           C  
ATOM   4918  O   ASP A 310      15.200  -7.381  19.684  1.00  0.72           O  
ATOM   4919  CB  ASP A 310      15.304  -9.369  17.203  1.00  0.72           C  
ATOM   4920  CG  ASP A 310      16.047 -10.270  16.258  1.00  0.72           C  
ATOM   4921  OD1 ASP A 310      17.252 -10.214  16.189  1.00  0.72           O  
ATOM   4922  OD2 ASP A 310      15.355 -11.044  15.577  1.00  0.72           O  
ATOM   4923  H   ASP A 310      14.704 -11.510  18.541  1.00  0.72           H  
ATOM   4924  HA  ASP A 310      16.663  -9.354  18.888  1.00  0.72           H  
ATOM   4925 1HB  ASP A 310      14.242  -9.522  17.054  1.00  0.72           H  
ATOM   4926 2HB  ASP A 310      15.527  -8.347  16.931  1.00  0.72           H  
ATOM   4927  N   MET A 311      13.520  -8.874  19.738  1.00  0.74           N  
ATOM   4928  CA  MET A 311      12.606  -7.978  20.422  1.00  0.74           C  
ATOM   4929  C   MET A 311      13.082  -7.639  21.811  1.00  0.74           C  
ATOM   4930  O   MET A 311      13.090  -6.467  22.215  1.00  0.74           O  
ATOM   4931  CB  MET A 311      11.233  -8.623  20.509  1.00  0.74           C  
ATOM   4932  CG  MET A 311      10.497  -8.685  19.196  1.00  0.74           C  
ATOM   4933  SD  MET A 311       8.766  -9.198  19.274  1.00  0.74           S  
ATOM   4934  CE  MET A 311       8.628 -10.933  19.364  1.00  0.74           C  
ATOM   4935  H   MET A 311      13.204  -9.806  19.480  1.00  0.74           H  
ATOM   4936  HA  MET A 311      12.544  -7.050  19.866  1.00  0.74           H  
ATOM   4937 1HB  MET A 311      11.350  -9.634  20.868  1.00  0.74           H  
ATOM   4938 2HB  MET A 311      10.661  -8.113  21.214  1.00  0.74           H  
ATOM   4939 1HG  MET A 311      10.517  -7.707  18.798  1.00  0.74           H  
ATOM   4940 2HG  MET A 311      11.009  -9.329  18.502  1.00  0.74           H  
ATOM   4941 1HE  MET A 311       7.581 -11.204  19.338  1.00  0.74           H  
ATOM   4942 2HE  MET A 311       9.128 -11.386  18.504  1.00  0.74           H  
ATOM   4943 3HE  MET A 311       9.046 -11.282  20.269  1.00  0.74           H  
ATOM   4944  N   LEU A 312      13.557  -8.659  22.514  1.00  0.76           N  
ATOM   4945  CA  LEU A 312      14.029  -8.462  23.858  1.00  0.76           C  
ATOM   4946  C   LEU A 312      15.379  -7.781  23.829  1.00  0.76           C  
ATOM   4947  O   LEU A 312      15.603  -6.870  24.616  1.00  0.76           O  
ATOM   4948  CB  LEU A 312      14.100  -9.802  24.574  1.00  0.76           C  
ATOM   4949  CG  LEU A 312      12.736 -10.486  24.798  1.00  0.76           C  
ATOM   4950  CD1 LEU A 312      12.977 -11.862  25.341  1.00  0.76           C  
ATOM   4951  CD2 LEU A 312      11.851  -9.653  25.756  1.00  0.76           C  
ATOM   4952  H   LEU A 312      13.538  -9.601  22.119  1.00  0.76           H  
ATOM   4953  HA  LEU A 312      13.326  -7.820  24.385  1.00  0.76           H  
ATOM   4954 1HB  LEU A 312      14.712 -10.480  23.969  1.00  0.76           H  
ATOM   4955 2HB  LEU A 312      14.582  -9.666  25.540  1.00  0.76           H  
ATOM   4956  HG  LEU A 312      12.232 -10.584  23.841  1.00  0.76           H  
ATOM   4957 1HD1 LEU A 312      12.036 -12.366  25.463  1.00  0.76           H  
ATOM   4958 2HD1 LEU A 312      13.585 -12.407  24.636  1.00  0.76           H  
ATOM   4959 3HD1 LEU A 312      13.485 -11.798  26.286  1.00  0.76           H  
ATOM   4960 1HD2 LEU A 312      10.890 -10.156  25.893  1.00  0.76           H  
ATOM   4961 2HD2 LEU A 312      12.350  -9.554  26.721  1.00  0.76           H  
ATOM   4962 3HD2 LEU A 312      11.684  -8.662  25.329  1.00  0.76           H  
ATOM   4963  N   THR A 313      16.245  -8.140  22.869  1.00  0.78           N  
ATOM   4964  CA  THR A 313      17.552  -7.502  22.776  1.00  0.78           C  
ATOM   4965  C   THR A 313      17.374  -6.008  22.520  1.00  0.78           C  
ATOM   4966  O   THR A 313      18.010  -5.176  23.162  1.00  0.78           O  
ATOM   4967  CB  THR A 313      18.402  -8.128  21.653  1.00  0.78           C  
ATOM   4968  OG1 THR A 313      18.631  -9.516  21.938  1.00  0.78           O  
ATOM   4969  CG2 THR A 313      19.732  -7.404  21.532  1.00  0.78           C  
ATOM   4970  H   THR A 313      16.034  -8.896  22.216  1.00  0.78           H  
ATOM   4971  HA  THR A 313      18.076  -7.627  23.723  1.00  0.78           H  
ATOM   4972  HB  THR A 313      17.863  -8.049  20.710  1.00  0.78           H  
ATOM   4973  HG1 THR A 313      17.784 -10.003  21.834  1.00  0.78           H  
ATOM   4974 1HG2 THR A 313      20.315  -7.853  20.732  1.00  0.78           H  
ATOM   4975 2HG2 THR A 313      19.553  -6.352  21.307  1.00  0.78           H  
ATOM   4976 3HG2 THR A 313      20.276  -7.485  22.463  1.00  0.78           H  
ATOM   4977  N   GLY A 314      16.481  -5.654  21.599  1.00  0.79           N  
ATOM   4978  CA  GLY A 314      16.211  -4.258  21.293  1.00  0.79           C  
ATOM   4979  C   GLY A 314      15.780  -3.506  22.547  1.00  0.79           C  
ATOM   4980  O   GLY A 314      16.340  -2.446  22.884  1.00  0.79           O  
ATOM   4981  H   GLY A 314      15.980  -6.371  21.076  1.00  0.79           H  
ATOM   4982 1HA  GLY A 314      17.102  -3.797  20.869  1.00  0.79           H  
ATOM   4983 2HA  GLY A 314      15.424  -4.206  20.541  1.00  0.79           H  
ATOM   4984  N   ALA A 315      14.774  -4.052  23.245  1.00  0.81           N  
ATOM   4985  CA  ALA A 315      14.275  -3.427  24.459  1.00  0.81           C  
ATOM   4986  C   ALA A 315      15.350  -3.313  25.540  1.00  0.81           C  
ATOM   4987  O   ALA A 315      15.481  -2.261  26.173  1.00  0.81           O  
ATOM   4988  CB  ALA A 315      13.114  -4.241  25.000  1.00  0.81           C  
ATOM   4989  H   ALA A 315      14.342  -4.922  22.923  1.00  0.81           H  
ATOM   4990  HA  ALA A 315      13.936  -2.422  24.209  1.00  0.81           H  
ATOM   4991 1HB  ALA A 315      12.725  -3.761  25.890  1.00  0.81           H  
ATOM   4992 2HB  ALA A 315      12.339  -4.308  24.250  1.00  0.81           H  
ATOM   4993 3HB  ALA A 315      13.463  -5.244  25.247  1.00  0.81           H  
ATOM   4994  N   VAL A 316      16.163  -4.358  25.717  1.00  0.82           N  
ATOM   4995  CA  VAL A 316      17.164  -4.336  26.771  1.00  0.82           C  
ATOM   4996  C   VAL A 316      18.311  -3.405  26.465  1.00  0.82           C  
ATOM   4997  O   VAL A 316      18.681  -2.601  27.318  1.00  0.82           O  
ATOM   4998  CB  VAL A 316      17.729  -5.738  27.075  1.00  0.82           C  
ATOM   4999  CG1 VAL A 316      18.889  -5.615  28.066  1.00  0.82           C  
ATOM   5000  CG2 VAL A 316      16.654  -6.599  27.682  1.00  0.82           C  
ATOM   5001  H   VAL A 316      16.049  -5.198  25.154  1.00  0.82           H  
ATOM   5002  HA  VAL A 316      16.672  -3.986  27.673  1.00  0.82           H  
ATOM   5003  HB  VAL A 316      18.098  -6.192  26.150  1.00  0.82           H  
ATOM   5004 1HG1 VAL A 316      19.282  -6.595  28.286  1.00  0.82           H  
ATOM   5005 2HG1 VAL A 316      19.666  -5.001  27.618  1.00  0.82           H  
ATOM   5006 3HG1 VAL A 316      18.548  -5.159  28.986  1.00  0.82           H  
ATOM   5007 1HG2 VAL A 316      17.060  -7.586  27.898  1.00  0.82           H  
ATOM   5008 2HG2 VAL A 316      16.315  -6.129  28.593  1.00  0.82           H  
ATOM   5009 3HG2 VAL A 316      15.822  -6.692  27.000  1.00  0.82           H  
ATOM   5010  N   GLU A 317      18.867  -3.458  25.257  1.00  0.83           N  
ATOM   5011  CA  GLU A 317      20.000  -2.593  24.981  1.00  0.83           C  
ATOM   5012  C   GLU A 317      19.580  -1.147  25.065  1.00  0.83           C  
ATOM   5013  O   GLU A 317      20.307  -0.322  25.621  1.00  0.83           O  
ATOM   5014  CB  GLU A 317      20.603  -2.877  23.604  1.00  0.83           C  
ATOM   5015  CG  GLU A 317      21.317  -4.196  23.509  1.00  0.83           C  
ATOM   5016  CD  GLU A 317      22.493  -4.268  24.435  1.00  0.83           C  
ATOM   5017  OE1 GLU A 317      23.341  -3.412  24.373  1.00  0.83           O  
ATOM   5018  OE2 GLU A 317      22.533  -5.185  25.224  1.00  0.83           O  
ATOM   5019  H   GLU A 317      18.525  -4.107  24.549  1.00  0.83           H  
ATOM   5020  HA  GLU A 317      20.763  -2.772  25.736  1.00  0.83           H  
ATOM   5021 1HB  GLU A 317      19.804  -2.879  22.857  1.00  0.83           H  
ATOM   5022 2HB  GLU A 317      21.301  -2.083  23.338  1.00  0.83           H  
ATOM   5023 1HG  GLU A 317      20.609  -4.979  23.757  1.00  0.83           H  
ATOM   5024 2HG  GLU A 317      21.647  -4.355  22.483  1.00  0.83           H  
ATOM   5025  N   THR A 318      18.374  -0.836  24.602  1.00  0.85           N  
ATOM   5026  CA  THR A 318      17.936   0.536  24.666  1.00  0.85           C  
ATOM   5027  C   THR A 318      17.817   0.996  26.100  1.00  0.85           C  
ATOM   5028  O   THR A 318      18.238   2.097  26.462  1.00  0.85           O  
ATOM   5029  CB  THR A 318      16.578   0.720  24.028  1.00  0.85           C  
ATOM   5030  OG1 THR A 318      16.632   0.341  22.652  1.00  0.85           O  
ATOM   5031  CG2 THR A 318      16.235   2.183  24.169  1.00  0.85           C  
ATOM   5032  H   THR A 318      17.773  -1.535  24.158  1.00  0.85           H  
ATOM   5033  HA  THR A 318      18.671   1.165  24.158  1.00  0.85           H  
ATOM   5034  HB  THR A 318      15.829   0.104  24.536  1.00  0.85           H  
ATOM   5035  HG1 THR A 318      16.696  -0.651  22.602  1.00  0.85           H  
ATOM   5036 1HG2 THR A 318      15.312   2.397  23.748  1.00  0.85           H  
ATOM   5037 2HG2 THR A 318      16.211   2.442  25.228  1.00  0.85           H  
ATOM   5038 3HG2 THR A 318      17.001   2.777  23.668  1.00  0.85           H  
ATOM   5039  N   CYS A 319      17.222   0.152  26.925  1.00  0.88           N  
ATOM   5040  CA  CYS A 319      17.017   0.498  28.302  1.00  0.88           C  
ATOM   5041  C   CYS A 319      18.336   0.555  29.077  1.00  0.88           C  
ATOM   5042  O   CYS A 319      18.474   1.314  30.046  1.00  0.88           O  
ATOM   5043  CB  CYS A 319      16.060  -0.493  28.895  1.00  0.88           C  
ATOM   5044  SG  CYS A 319      14.432  -0.361  28.256  1.00  0.88           S  
ATOM   5045  H   CYS A 319      16.874  -0.748  26.588  1.00  0.88           H  
ATOM   5046  HA  CYS A 319      16.554   1.481  28.336  1.00  0.88           H  
ATOM   5047 1HB  CYS A 319      16.416  -1.491  28.688  1.00  0.88           H  
ATOM   5048 2HB  CYS A 319      16.017  -0.349  29.929  1.00  0.88           H  
ATOM   5049  HG  CYS A 319      14.714  -1.030  27.112  1.00  0.88           H  
ATOM   5050  N   ARG A 320      19.350  -0.197  28.642  1.00  0.90           N  
ATOM   5051  CA  ARG A 320      20.641  -0.066  29.297  1.00  0.90           C  
ATOM   5052  C   ARG A 320      21.203   1.321  28.948  1.00  0.90           C  
ATOM   5053  O   ARG A 320      21.631   2.072  29.828  1.00  0.90           O  
ATOM   5054  CB  ARG A 320      21.611  -1.154  28.831  1.00  0.90           C  
ATOM   5055  CG  ARG A 320      21.255  -2.570  29.304  1.00  0.90           C  
ATOM   5056  CD  ARG A 320      22.147  -3.647  28.711  1.00  0.90           C  
ATOM   5057  NE  ARG A 320      23.480  -3.660  29.297  1.00  0.90           N  
ATOM   5058  CZ  ARG A 320      24.558  -4.309  28.793  1.00  0.90           C  
ATOM   5059  NH1 ARG A 320      24.502  -4.976  27.649  1.00  0.90           N  
ATOM   5060  NH2 ARG A 320      25.696  -4.280  29.466  1.00  0.90           N  
ATOM   5061  H   ARG A 320      19.217  -0.867  27.885  1.00  0.90           H  
ATOM   5062  HA  ARG A 320      20.509  -0.146  30.377  1.00  0.90           H  
ATOM   5063 1HB  ARG A 320      21.637  -1.170  27.742  1.00  0.90           H  
ATOM   5064 2HB  ARG A 320      22.614  -0.924  29.181  1.00  0.90           H  
ATOM   5065 1HG  ARG A 320      21.374  -2.585  30.376  1.00  0.90           H  
ATOM   5066 2HG  ARG A 320      20.232  -2.800  29.076  1.00  0.90           H  
ATOM   5067 1HD  ARG A 320      21.696  -4.621  28.886  1.00  0.90           H  
ATOM   5068 2HD  ARG A 320      22.247  -3.487  27.636  1.00  0.90           H  
ATOM   5069  HE  ARG A 320      23.601  -3.174  30.177  1.00  0.90           H  
ATOM   5070 1HH1 ARG A 320      23.646  -5.012  27.072  1.00  0.90           H  
ATOM   5071 2HH1 ARG A 320      25.327  -5.444  27.308  1.00  0.90           H  
ATOM   5072 1HH2 ARG A 320      25.754  -3.781  30.342  1.00  0.90           H  
ATOM   5073 2HH2 ARG A 320      26.510  -4.769  29.115  1.00  0.90           H  
ATOM   5074  N   GLU A 321      21.087   1.714  27.666  1.00  0.93           N  
ATOM   5075  CA  GLU A 321      21.584   3.012  27.188  1.00  0.93           C  
ATOM   5076  C   GLU A 321      20.878   4.196  27.847  1.00  0.93           C  
ATOM   5077  O   GLU A 321      21.503   5.218  28.137  1.00  0.93           O  
ATOM   5078  CB  GLU A 321      21.465   3.130  25.657  1.00  0.93           C  
ATOM   5079  CG  GLU A 321      22.443   2.250  24.861  1.00  0.93           C  
ATOM   5080  CD  GLU A 321      22.285   2.381  23.354  1.00  0.93           C  
ATOM   5081  OE1 GLU A 321      21.366   3.035  22.916  1.00  0.93           O  
ATOM   5082  OE2 GLU A 321      23.097   1.829  22.644  1.00  0.93           O  
ATOM   5083  H   GLU A 321      20.689   1.065  26.985  1.00  0.93           H  
ATOM   5084  HA  GLU A 321      22.641   3.077  27.442  1.00  0.93           H  
ATOM   5085 1HB  GLU A 321      20.457   2.852  25.353  1.00  0.93           H  
ATOM   5086 2HB  GLU A 321      21.621   4.165  25.358  1.00  0.93           H  
ATOM   5087 1HG  GLU A 321      23.460   2.530  25.131  1.00  0.93           H  
ATOM   5088 2HG  GLU A 321      22.297   1.212  25.150  1.00  0.93           H  
ATOM   5089  N   LYS A 322      19.584   4.045  28.123  1.00  0.95           N  
ATOM   5090  CA  LYS A 322      18.801   5.109  28.741  1.00  0.95           C  
ATOM   5091  C   LYS A 322      18.856   5.097  30.273  1.00  0.95           C  
ATOM   5092  O   LYS A 322      18.207   5.923  30.917  1.00  0.95           O  
ATOM   5093  CB  LYS A 322      17.337   5.069  28.266  1.00  0.95           C  
ATOM   5094  CG  LYS A 322      17.147   5.398  26.767  1.00  0.95           C  
ATOM   5095  CD  LYS A 322      15.658   5.479  26.376  1.00  0.95           C  
ATOM   5096  CE  LYS A 322      15.469   5.817  24.881  1.00  0.95           C  
ATOM   5097  NZ  LYS A 322      16.082   7.124  24.503  1.00  0.95           N  
ATOM   5098  H   LYS A 322      19.123   3.186  27.826  1.00  0.95           H  
ATOM   5099  HA  LYS A 322      19.222   6.059  28.415  1.00  0.95           H  
ATOM   5100 1HB  LYS A 322      16.941   4.065  28.433  1.00  0.95           H  
ATOM   5101 2HB  LYS A 322      16.737   5.762  28.854  1.00  0.95           H  
ATOM   5102 1HG  LYS A 322      17.626   6.350  26.542  1.00  0.95           H  
ATOM   5103 2HG  LYS A 322      17.628   4.622  26.169  1.00  0.95           H  
ATOM   5104 1HD  LYS A 322      15.174   4.520  26.583  1.00  0.95           H  
ATOM   5105 2HD  LYS A 322      15.158   6.243  26.964  1.00  0.95           H  
ATOM   5106 1HE  LYS A 322      15.912   5.037  24.276  1.00  0.95           H  
ATOM   5107 2HE  LYS A 322      14.404   5.870  24.665  1.00  0.95           H  
ATOM   5108 1HZ  LYS A 322      15.914   7.290  23.516  1.00  0.95           H  
ATOM   5109 2HZ  LYS A 322      15.664   7.867  25.042  1.00  0.95           H  
ATOM   5110 3HZ  LYS A 322      17.072   7.097  24.678  1.00  0.95           H  
ATOM   5111  N   GLY A 323      19.598   4.152  30.868  1.00  0.96           N  
ATOM   5112  CA  GLY A 323      19.713   4.070  32.323  1.00  0.96           C  
ATOM   5113  C   GLY A 323      18.540   3.365  33.008  1.00  0.96           C  
ATOM   5114  O   GLY A 323      18.426   3.387  34.235  1.00  0.96           O  
ATOM   5115  H   GLY A 323      20.140   3.487  30.314  1.00  0.96           H  
ATOM   5116 1HA  GLY A 323      20.638   3.545  32.567  1.00  0.96           H  
ATOM   5117 2HA  GLY A 323      19.813   5.075  32.727  1.00  0.96           H  
ATOM   5118  N   LEU A 324      17.654   2.762  32.223  1.00  0.98           N  
ATOM   5119  CA  LEU A 324      16.470   2.101  32.748  1.00  0.98           C  
ATOM   5120  C   LEU A 324      16.800   0.701  33.299  1.00  0.98           C  
ATOM   5121  O   LEU A 324      16.164   0.236  34.248  1.00  0.98           O  
ATOM   5122  CB  LEU A 324      15.422   2.044  31.638  1.00  0.98           C  
ATOM   5123  CG  LEU A 324      14.821   3.390  31.152  1.00  0.98           C  
ATOM   5124  CD1 LEU A 324      13.992   3.180  29.843  1.00  0.98           C  
ATOM   5125  CD2 LEU A 324      13.925   3.933  32.238  1.00  0.98           C  
ATOM   5126  H   LEU A 324      17.824   2.727  31.222  1.00  0.98           H  
ATOM   5127  HA  LEU A 324      16.076   2.705  33.564  1.00  0.98           H  
ATOM   5128 1HB  LEU A 324      15.889   1.622  30.790  1.00  0.98           H  
ATOM   5129 2HB  LEU A 324      14.631   1.402  31.959  1.00  0.98           H  
ATOM   5130  HG  LEU A 324      15.626   4.100  30.945  1.00  0.98           H  
ATOM   5131 1HD1 LEU A 324      13.575   4.140  29.522  1.00  0.98           H  
ATOM   5132 2HD1 LEU A 324      14.638   2.792  29.061  1.00  0.98           H  
ATOM   5133 3HD1 LEU A 324      13.188   2.486  30.012  1.00  0.98           H  
ATOM   5134 1HD2 LEU A 324      13.498   4.884  31.912  1.00  0.98           H  
ATOM   5135 2HD2 LEU A 324      13.121   3.224  32.437  1.00  0.98           H  
ATOM   5136 3HD2 LEU A 324      14.507   4.088  33.146  1.00  0.98           H  
ATOM   5137  N   LEU A 325      17.813   0.043  32.719  1.00  1.04           N  
ATOM   5138  CA  LEU A 325      18.240  -1.291  33.180  1.00  1.04           C  
ATOM   5139  C   LEU A 325      19.734  -1.389  33.506  1.00  1.04           C  
ATOM   5140  O   LEU A 325      20.482  -1.919  32.687  1.00  1.04           O  
ATOM   5141  CB  LEU A 325      17.989  -2.388  32.155  1.00  1.04           C  
ATOM   5142  CG  LEU A 325      16.570  -2.669  31.743  1.00  1.04           C  
ATOM   5143  CD1 LEU A 325      16.613  -3.651  30.615  1.00  1.04           C  
ATOM   5144  CD2 LEU A 325      15.793  -3.173  32.860  1.00  1.04           C  
ATOM   5145  H   LEU A 325      18.269   0.485  31.923  1.00  1.04           H  
ATOM   5146  HA  LEU A 325      17.656  -1.548  34.058  1.00  1.04           H  
ATOM   5147 1HB  LEU A 325      18.539  -2.134  31.247  1.00  1.04           H  
ATOM   5148 2HB  LEU A 325      18.399  -3.319  32.544  1.00  1.04           H  
ATOM   5149  HG  LEU A 325      16.113  -1.783  31.418  1.00  1.04           H  
ATOM   5150 1HD1 LEU A 325      15.618  -3.865  30.276  1.00  1.04           H  
ATOM   5151 2HD1 LEU A 325      17.196  -3.237  29.804  1.00  1.04           H  
ATOM   5152 3HD1 LEU A 325      17.080  -4.567  30.954  1.00  1.04           H  
ATOM   5153 1HD2 LEU A 325      14.772  -3.363  32.532  1.00  1.04           H  
ATOM   5154 2HD2 LEU A 325      16.228  -4.080  33.231  1.00  1.04           H  
ATOM   5155 3HD2 LEU A 325      15.791  -2.421  33.646  1.00  1.04           H  
ATOM   5156  N   PRO A 326      20.213  -0.890  34.655  1.00  1.17           N  
ATOM   5157  CA  PRO A 326      21.610  -0.942  35.055  1.00  1.17           C  
ATOM   5158  C   PRO A 326      22.063  -2.375  35.360  1.00  1.17           C  
ATOM   5159  O   PRO A 326      21.272  -3.209  35.801  1.00  1.17           O  
ATOM   5160  CB  PRO A 326      21.636  -0.062  36.311  1.00  1.17           C  
ATOM   5161  CG  PRO A 326      20.217  -0.102  36.849  1.00  1.17           C  
ATOM   5162  CD  PRO A 326      19.327  -0.206  35.619  1.00  1.17           C  
ATOM   5163  HA  PRO A 326      22.227  -0.505  34.258  1.00  1.17           H  
ATOM   5164 1HB  PRO A 326      22.371  -0.468  37.027  1.00  1.17           H  
ATOM   5165 2HB  PRO A 326      21.967   0.953  36.051  1.00  1.17           H  
ATOM   5166 1HG  PRO A 326      20.099  -0.957  37.532  1.00  1.17           H  
ATOM   5167 2HG  PRO A 326      20.010   0.805  37.438  1.00  1.17           H  
ATOM   5168 1HD  PRO A 326      18.454  -0.806  35.883  1.00  1.17           H  
ATOM   5169 2HD  PRO A 326      19.048   0.797  35.249  1.00  1.17           H  
ATOM   5170  N   LYS A 327      23.353  -2.626  35.159  1.00  1.43           N  
ATOM   5171  CA  LYS A 327      24.006  -3.915  35.422  1.00  1.43           C  
ATOM   5172  C   LYS A 327      23.855  -4.372  36.872  1.00  1.43           C  
ATOM   5173  O   LYS A 327      23.973  -3.561  37.792  1.00  1.43           O  
ATOM   5174  CB  LYS A 327      25.480  -3.818  35.036  1.00  1.43           C  
ATOM   5175  CG  LYS A 327      26.264  -5.102  35.190  1.00  1.43           C  
ATOM   5176  CD  LYS A 327      27.694  -4.944  34.657  1.00  1.43           C  
ATOM   5177  CE  LYS A 327      28.496  -6.229  34.810  1.00  1.43           C  
ATOM   5178  NZ  LYS A 327      29.881  -6.086  34.267  1.00  1.43           N  
ATOM   5179  H   LYS A 327      23.925  -1.878  34.795  1.00  1.43           H  
ATOM   5180  HA  LYS A 327      23.535  -4.674  34.793  1.00  1.43           H  
ATOM   5181 1HB  LYS A 327      25.563  -3.506  33.996  1.00  1.43           H  
ATOM   5182 2HB  LYS A 327      25.966  -3.060  35.649  1.00  1.43           H  
ATOM   5183 1HG  LYS A 327      26.310  -5.382  36.246  1.00  1.43           H  
ATOM   5184 2HG  LYS A 327      25.751  -5.888  34.655  1.00  1.43           H  
ATOM   5185 1HD  LYS A 327      27.655  -4.689  33.595  1.00  1.43           H  
ATOM   5186 2HD  LYS A 327      28.198  -4.142  35.193  1.00  1.43           H  
ATOM   5187 1HE  LYS A 327      28.551  -6.499  35.865  1.00  1.43           H  
ATOM   5188 2HE  LYS A 327      27.996  -7.020  34.276  1.00  1.43           H  
ATOM   5189 1HZ  LYS A 327      30.370  -6.964  34.380  1.00  1.43           H  
ATOM   5190 2HZ  LYS A 327      29.844  -5.845  33.279  1.00  1.43           H  
ATOM   5191 3HZ  LYS A 327      30.367  -5.360  34.767  1.00  1.43           H  
ATOM   5192  N   ALA A 328      23.547  -5.659  37.074  1.00  1.87           N  
ATOM   5193  CA  ALA A 328      23.365  -6.210  38.415  1.00  1.87           C  
ATOM   5194  C   ALA A 328      24.638  -6.146  39.247  1.00  1.87           C  
ATOM   5195  O   ALA A 328      25.748  -6.280  38.729  1.00  1.87           O  
ATOM   5196  CB  ALA A 328      22.902  -7.649  38.335  1.00  1.87           C  
ATOM   5197  H   ALA A 328      23.483  -6.305  36.286  1.00  1.87           H  
ATOM   5198  HA  ALA A 328      22.604  -5.616  38.919  1.00  1.87           H  
ATOM   5199 1HB  ALA A 328      22.744  -8.035  39.343  1.00  1.87           H  
ATOM   5200 2HB  ALA A 328      21.977  -7.691  37.784  1.00  1.87           H  
ATOM   5201 3HB  ALA A 328      23.658  -8.252  37.834  1.00  1.87           H  
ATOM   5202  N   THR A 329      24.469  -5.982  40.554  1.00  2.57           N  
ATOM   5203  CA  THR A 329      25.596  -5.988  41.472  1.00  2.57           C  
ATOM   5204  C   THR A 329      26.010  -7.420  41.805  1.00  2.57           C  
ATOM   5205  O   THR A 329      25.184  -8.224  42.234  1.00  2.57           O  
ATOM   5206  CB  THR A 329      25.230  -5.226  42.764  1.00  2.57           C  
ATOM   5207  OG1 THR A 329      24.925  -3.864  42.441  1.00  2.57           O  
ATOM   5208  CG2 THR A 329      26.353  -5.281  43.776  1.00  2.57           C  
ATOM   5209  H   THR A 329      23.536  -5.857  40.918  1.00  2.57           H  
ATOM   5210  HA  THR A 329      26.440  -5.489  40.995  1.00  2.57           H  
ATOM   5211  HB  THR A 329      24.345  -5.681  43.206  1.00  2.57           H  
ATOM   5212  HG1 THR A 329      25.665  -3.469  41.972  1.00  2.57           H  
ATOM   5213 1HG2 THR A 329      26.062  -4.743  44.676  1.00  2.57           H  
ATOM   5214 2HG2 THR A 329      26.537  -6.311  44.024  1.00  2.57           H  
ATOM   5215 3HG2 THR A 329      27.253  -4.831  43.358  1.00  2.57           H  
ATOM   5216  N   GLU A 330      27.293  -7.726  41.600  1.00  3.59           N  
ATOM   5217  CA  GLU A 330      27.852  -9.058  41.859  1.00  3.59           C  
ATOM   5218  C   GLU A 330      28.560  -9.168  43.214  1.00  3.59           C  
ATOM   5219  O   GLU A 330      29.101 -10.218  43.561  1.00  3.59           O  
ATOM   5220  CB  GLU A 330      28.831  -9.433  40.744  1.00  3.59           C  
ATOM   5221  CG  GLU A 330      28.191  -9.571  39.359  1.00  3.59           C  
ATOM   5222  CD  GLU A 330      29.192  -9.923  38.272  1.00  3.59           C  
ATOM   5223  OE1 GLU A 330      30.359 -10.017  38.570  1.00  3.59           O  
ATOM   5224  OE2 GLU A 330      28.783 -10.101  37.147  1.00  3.59           O  
ATOM   5225  H   GLU A 330      27.902  -7.010  41.229  1.00  3.59           H  
ATOM   5226  HA  GLU A 330      27.031  -9.775  41.853  1.00  3.59           H  
ATOM   5227 1HB  GLU A 330      29.611  -8.674  40.679  1.00  3.59           H  
ATOM   5228 2HB  GLU A 330      29.315 -10.379  40.988  1.00  3.59           H  
ATOM   5229 1HG  GLU A 330      27.428 -10.347  39.403  1.00  3.59           H  
ATOM   5230 2HG  GLU A 330      27.696  -8.630  39.104  1.00  3.59           H  
ATOM   5231  N   THR A 331      28.577  -8.073  43.956  1.00  4.93           N  
ATOM   5232  CA  THR A 331      29.262  -7.999  45.238  1.00  4.93           C  
ATOM   5233  C   THR A 331      28.668  -8.993  46.252  1.00  4.93           C  
ATOM   5234  O   THR A 331      27.460  -8.976  46.495  1.00  4.93           O  
ATOM   5235  CB  THR A 331      29.156  -6.570  45.814  1.00  4.93           C  
ATOM   5236  OG1 THR A 331      29.726  -5.633  44.888  1.00  4.93           O  
ATOM   5237  CG2 THR A 331      29.879  -6.460  47.143  1.00  4.93           C  
ATOM   5238  H   THR A 331      28.099  -7.260  43.603  1.00  4.93           H  
ATOM   5239  HA  THR A 331      30.307  -8.211  45.051  1.00  4.93           H  
ATOM   5240  HB  THR A 331      28.108  -6.328  45.966  1.00  4.93           H  
ATOM   5241  HG1 THR A 331      29.682  -4.747  45.262  1.00  4.93           H  
ATOM   5242 1HG2 THR A 331      29.776  -5.446  47.525  1.00  4.93           H  
ATOM   5243 2HG2 THR A 331      29.452  -7.158  47.858  1.00  4.93           H  
ATOM   5244 3HG2 THR A 331      30.930  -6.683  47.005  1.00  4.93           H  
ATOM   5245  N   PRO A 332      29.479  -9.836  46.924  1.00  6.45           N  
ATOM   5246  CA  PRO A 332      29.043 -10.812  47.909  1.00  6.45           C  
ATOM   5247  C   PRO A 332      28.736 -10.155  49.250  1.00  6.45           C  
ATOM   5248  O   PRO A 332      29.380 -10.427  50.264  1.00  6.45           O  
ATOM   5249  CB  PRO A 332      30.247 -11.755  47.986  1.00  6.45           C  
ATOM   5250  CG  PRO A 332      31.433 -10.867  47.707  1.00  6.45           C  
ATOM   5251  CD  PRO A 332      30.936  -9.873  46.661  1.00  6.45           C  
ATOM   5252  HA  PRO A 332      28.156 -11.336  47.523  1.00  6.45           H  
ATOM   5253 1HB  PRO A 332      30.289 -12.232  48.976  1.00  6.45           H  
ATOM   5254 2HB  PRO A 332      30.138 -12.563  47.245  1.00  6.45           H  
ATOM   5255 1HG  PRO A 332      31.763 -10.375  48.634  1.00  6.45           H  
ATOM   5256 2HG  PRO A 332      32.281 -11.470  47.348  1.00  6.45           H  
ATOM   5257 1HD  PRO A 332      31.412  -8.913  46.850  1.00  6.45           H  
ATOM   5258 2HD  PRO A 332      31.132 -10.255  45.643  1.00  6.45           H  
ATOM   5259  N   VAL A 333      27.704  -9.317  49.252  1.00  7.95           N  
ATOM   5260  CA  VAL A 333      27.294  -8.539  50.421  1.00  7.95           C  
ATOM   5261  C   VAL A 333      26.824  -9.424  51.573  1.00  7.95           C  
ATOM   5262  O   VAL A 333      26.872  -9.038  52.743  1.00  7.95           O  
ATOM   5263  CB  VAL A 333      26.176  -7.554  50.027  1.00  7.95           C  
ATOM   5264  CG1 VAL A 333      26.691  -6.578  48.979  1.00  7.95           C  
ATOM   5265  CG2 VAL A 333      24.984  -8.325  49.473  1.00  7.95           C  
ATOM   5266  H   VAL A 333      27.221  -9.177  48.365  1.00  7.95           H  
ATOM   5267  HA  VAL A 333      28.154  -7.960  50.761  1.00  7.95           H  
ATOM   5268  HB  VAL A 333      25.876  -6.981  50.903  1.00  7.95           H  
ATOM   5269 1HG1 VAL A 333      25.900  -5.878  48.709  1.00  7.95           H  
ATOM   5270 2HG1 VAL A 333      27.542  -6.029  49.377  1.00  7.95           H  
ATOM   5271 3HG1 VAL A 333      26.993  -7.130  48.101  1.00  7.95           H  
ATOM   5272 1HG2 VAL A 333      24.200  -7.624  49.195  1.00  7.95           H  
ATOM   5273 2HG2 VAL A 333      25.298  -8.888  48.592  1.00  7.95           H  
ATOM   5274 3HG2 VAL A 333      24.596  -9.010  50.223  1.00  7.95           H  
ATOM   5275  N   ASN A 334      26.448 -10.659  51.261  1.00  9.23           N  
ATOM   5276  CA  ASN A 334      26.003 -11.598  52.272  1.00  9.23           C  
ATOM   5277  C   ASN A 334      27.178 -12.071  53.124  1.00  9.23           C  
ATOM   5278  O   ASN A 334      26.992 -12.650  54.194  1.00  9.23           O  
ATOM   5279  CB  ASN A 334      25.286 -12.759  51.627  1.00  9.23           C  
ATOM   5280  CG  ASN A 334      23.941 -12.353  51.088  1.00  9.23           C  
ATOM   5281  OD1 ASN A 334      23.349 -11.355  51.520  1.00  9.23           O  
ATOM   5282  ND2 ASN A 334      23.444 -13.107  50.143  1.00  9.23           N  
ATOM   5283  H   ASN A 334      26.449 -10.934  50.290  1.00  9.23           H  
ATOM   5284  HA  ASN A 334      25.304 -11.087  52.936  1.00  9.23           H  
ATOM   5285 1HB  ASN A 334      25.892 -13.155  50.811  1.00  9.23           H  
ATOM   5286 2HB  ASN A 334      25.153 -13.557  52.358  1.00  9.23           H  
ATOM   5287 1HD2 ASN A 334      22.554 -12.887  49.743  1.00  9.23           H  
ATOM   5288 2HD2 ASN A 334      23.953 -13.905  49.820  1.00  9.23           H  
ATOM   5289  N   GLY A 335      28.411 -11.768  52.703  1.00 10.24           N  
ATOM   5290  CA  GLY A 335      29.583 -12.121  53.486  1.00 10.24           C  
ATOM   5291  C   GLY A 335      29.592 -11.359  54.815  1.00 10.24           C  
ATOM   5292  O   GLY A 335      30.237 -11.772  55.781  1.00 10.24           O  
ATOM   5293  H   GLY A 335      28.559 -11.276  51.823  1.00 10.24           H  
ATOM   5294 1HA  GLY A 335      29.592 -13.195  53.672  1.00 10.24           H  
ATOM   5295 2HA  GLY A 335      30.480 -11.881  52.914  1.00 10.24           H  
ATOM   5296  N   THR A 336      28.798 -10.284  54.909  1.00 10.96           N  
ATOM   5297  CA  THR A 336      28.732  -9.489  56.122  1.00 10.96           C  
ATOM   5298  C   THR A 336      27.946 -10.211  57.215  1.00 10.96           C  
ATOM   5299  O   THR A 336      28.009  -9.835  58.385  1.00 10.96           O  
ATOM   5300  CB  THR A 336      28.119  -8.103  55.842  1.00 10.96           C  
ATOM   5301  OG1 THR A 336      26.785  -8.242  55.338  1.00 10.96           O  
ATOM   5302  CG2 THR A 336      28.960  -7.370  54.812  1.00 10.96           C  
ATOM   5303  H   THR A 336      28.240  -9.983  54.107  1.00 10.96           H  
ATOM   5304  HA  THR A 336      29.747  -9.336  56.485  1.00 10.96           H  
ATOM   5305  HB  THR A 336      28.090  -7.530  56.766  1.00 10.96           H  
ATOM   5306  HG1 THR A 336      26.816  -8.542  54.401  1.00 10.96           H  
ATOM   5307 1HG2 THR A 336      28.524  -6.391  54.619  1.00 10.96           H  
ATOM   5308 2HG2 THR A 336      29.974  -7.251  55.183  1.00 10.96           H  
ATOM   5309 3HG2 THR A 336      28.981  -7.947  53.885  1.00 10.96           H  
ATOM   5310  N   THR A 337      27.274 -11.314  56.863  1.00 11.41           N  
ATOM   5311  CA  THR A 337      26.503 -12.076  57.832  1.00 11.41           C  
ATOM   5312  C   THR A 337      27.441 -12.917  58.697  1.00 11.41           C  
ATOM   5313  O   THR A 337      27.006 -13.549  59.658  1.00 11.41           O  
ATOM   5314  CB  THR A 337      25.446 -12.979  57.155  1.00 11.41           C  
ATOM   5315  OG1 THR A 337      26.082 -13.932  56.297  1.00 11.41           O  
ATOM   5316  CG2 THR A 337      24.491 -12.126  56.328  1.00 11.41           C  
ATOM   5317  H   THR A 337      27.268 -11.625  55.892  1.00 11.41           H  
ATOM   5318  HA  THR A 337      25.979 -11.379  58.485  1.00 11.41           H  
ATOM   5319  HB  THR A 337      24.885 -13.511  57.920  1.00 11.41           H  
ATOM   5320  HG1 THR A 337      26.526 -13.458  55.564  1.00 11.41           H  
ATOM   5321 1HG2 THR A 337      23.747 -12.766  55.856  1.00 11.41           H  
ATOM   5322 2HG2 THR A 337      23.995 -11.405  56.976  1.00 11.41           H  
ATOM   5323 3HG2 THR A 337      25.051 -11.594  55.560  1.00 11.41           H  
ATOM   5324  N   GLN A 338      28.737 -12.922  58.353  1.00 11.64           N  
ATOM   5325  CA  GLN A 338      29.740 -13.652  59.105  1.00 11.64           C  
ATOM   5326  C   GLN A 338      30.378 -12.786  60.203  1.00 11.64           C  
ATOM   5327  O   GLN A 338      31.275 -13.257  60.905  1.00 11.64           O  
ATOM   5328  CB  GLN A 338      30.830 -14.162  58.161  1.00 11.64           C  
ATOM   5329  CG  GLN A 338      30.328 -15.115  57.083  1.00 11.64           C  
ATOM   5330  CD  GLN A 338      29.718 -16.380  57.652  1.00 11.64           C  
ATOM   5331  OE1 GLN A 338      30.343 -17.076  58.458  1.00 11.64           O  
ATOM   5332  NE2 GLN A 338      28.495 -16.691  57.236  1.00 11.64           N  
ATOM   5333  H   GLN A 338      29.052 -12.405  57.533  1.00 11.64           H  
ATOM   5334  HA  GLN A 338      29.260 -14.504  59.584  1.00 11.64           H  
ATOM   5335 1HB  GLN A 338      31.297 -13.311  57.662  1.00 11.64           H  
ATOM   5336 2HB  GLN A 338      31.601 -14.671  58.734  1.00 11.64           H  
ATOM   5337 1HG  GLN A 338      29.564 -14.596  56.494  1.00 11.64           H  
ATOM   5338 2HG  GLN A 338      31.165 -15.393  56.442  1.00 11.64           H  
ATOM   5339 1HE2 GLN A 338      28.044 -17.516  57.580  1.00 11.64           H  
ATOM   5340 2HE2 GLN A 338      28.021 -16.098  56.579  1.00 11.64           H  
ATOM   5341  N   LYS A 339      29.943 -11.523  60.333  1.00 11.73           N  
ATOM   5342  CA  LYS A 339      30.492 -10.622  61.344  1.00 11.73           C  
ATOM   5343  C   LYS A 339      30.019 -10.978  62.753  1.00 11.73           C  
ATOM   5344  O   LYS A 339      30.757 -10.771  63.717  1.00 11.73           O  
ATOM   5345  OXT LYS A 339      28.819 -11.163  62.949  1.00 11.73           O  
ATOM   5346  CB  LYS A 339      30.121  -9.171  61.030  1.00 11.73           C  
ATOM   5347  CG  LYS A 339      30.798  -8.579  59.796  1.00 11.73           C  
ATOM   5348  CD  LYS A 339      30.361  -7.132  59.585  1.00 11.73           C  
ATOM   5349  CE  LYS A 339      31.044  -6.503  58.385  1.00 11.73           C  
ATOM   5350  NZ  LYS A 339      30.597  -5.096  58.172  1.00 11.73           N  
ATOM   5351  H   LYS A 339      29.212 -11.165  59.715  1.00 11.73           H  
ATOM   5352  HA  LYS A 339      31.578 -10.711  61.327  1.00 11.73           H  
ATOM   5353 1HB  LYS A 339      29.043  -9.104  60.870  1.00 11.73           H  
ATOM   5354 2HB  LYS A 339      30.365  -8.540  61.883  1.00 11.73           H  
ATOM   5355 1HG  LYS A 339      31.880  -8.611  59.923  1.00 11.73           H  
ATOM   5356 2HG  LYS A 339      30.534  -9.167  58.919  1.00 11.73           H  
ATOM   5357 1HD  LYS A 339      29.279  -7.113  59.423  1.00 11.73           H  
ATOM   5358 2HD  LYS A 339      30.588  -6.547  60.475  1.00 11.73           H  
ATOM   5359 1HE  LYS A 339      32.120  -6.512  58.543  1.00 11.73           H  
ATOM   5360 2HE  LYS A 339      30.813  -7.087  57.499  1.00 11.73           H  
ATOM   5361 1HZ  LYS A 339      31.070  -4.707  57.368  1.00 11.73           H  
ATOM   5362 2HZ  LYS A 339      29.598  -5.083  58.015  1.00 11.73           H  
ATOM   5363 3HZ  LYS A 339      30.817  -4.545  58.990  1.00 11.73           H  
TER    5364
ENDMDL

REMARK ID 697985 MODEL 5 2026-01-03_00000042_full_19
PFRMAT TS
TARGET 2026-01-03_00000042_full_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      -0.569  -0.494  -0.328  1.00  6.52           N  
ATOM      2  CA  MET A   1       0.784  -0.330  -0.850  1.00  6.52           C  
ATOM      3  C   MET A   1       1.319   1.059  -0.540  1.00  6.52           C  
ATOM      4  O   MET A   1       1.616   1.833  -1.451  1.00  6.52           O  
ATOM      5  CB  MET A   1       0.797  -0.547  -2.360  1.00  6.52           C  
ATOM      6  CG  MET A   1       0.431  -1.944  -2.813  1.00  6.52           C  
ATOM      7  SD  MET A   1       0.518  -2.130  -4.604  1.00  6.52           S  
ATOM      8  CE  MET A   1      -0.895  -1.172  -5.129  1.00  6.52           C  
ATOM      9 1H   MET A   1      -1.039  -1.227  -0.835  1.00  6.52           H  
ATOM     10 2H   MET A   1      -0.543  -0.718   0.653  1.00  6.52           H  
ATOM     11 3H   MET A   1      -1.080   0.376  -0.462  1.00  6.52           H  
ATOM     12  HA  MET A   1       1.435  -1.059  -0.370  1.00  6.52           H  
ATOM     13 1HB  MET A   1       0.088   0.142  -2.819  1.00  6.52           H  
ATOM     14 2HB  MET A   1       1.783  -0.307  -2.757  1.00  6.52           H  
ATOM     15 1HG  MET A   1       1.108  -2.666  -2.358  1.00  6.52           H  
ATOM     16 2HG  MET A   1      -0.583  -2.175  -2.490  1.00  6.52           H  
ATOM     17 1HE  MET A   1      -0.964  -1.221  -6.202  1.00  6.52           H  
ATOM     18 2HE  MET A   1      -1.804  -1.583  -4.689  1.00  6.52           H  
ATOM     19 3HE  MET A   1      -0.779  -0.134  -4.814  1.00  6.52           H  
ATOM     20  N   SER A   2       1.489   1.368   0.748  1.00  5.55           N  
ATOM     21  CA  SER A   2       1.957   2.700   1.151  1.00  5.55           C  
ATOM     22  C   SER A   2       3.379   3.049   0.690  1.00  5.55           C  
ATOM     23  O   SER A   2       3.729   4.223   0.622  1.00  5.55           O  
ATOM     24  CB  SER A   2       1.885   2.824   2.656  1.00  5.55           C  
ATOM     25  OG  SER A   2       2.804   1.960   3.265  1.00  5.55           O  
ATOM     26  H   SER A   2       1.272   0.701   1.472  1.00  5.55           H  
ATOM     27  HA  SER A   2       1.275   3.434   0.713  1.00  5.55           H  
ATOM     28 1HB  SER A   2       2.100   3.855   2.946  1.00  5.55           H  
ATOM     29 2HB  SER A   2       0.876   2.592   2.995  1.00  5.55           H  
ATOM     30  HG  SER A   2       3.680   2.258   2.970  1.00  5.55           H  
ATOM     31  N   SER A   3       4.194   2.039   0.375  1.00  4.31           N  
ATOM     32  CA  SER A   3       5.562   2.264  -0.095  1.00  4.31           C  
ATOM     33  C   SER A   3       6.377   3.133   0.860  1.00  4.31           C  
ATOM     34  O   SER A   3       6.491   2.834   2.050  1.00  4.31           O  
ATOM     35  CB  SER A   3       5.528   2.893  -1.485  1.00  4.31           C  
ATOM     36  OG  SER A   3       6.807   2.918  -2.064  1.00  4.31           O  
ATOM     37  H   SER A   3       3.848   1.098   0.455  1.00  4.31           H  
ATOM     38  HA  SER A   3       6.057   1.296  -0.171  1.00  4.31           H  
ATOM     39 1HB  SER A   3       4.854   2.316  -2.118  1.00  4.31           H  
ATOM     40 2HB  SER A   3       5.125   3.909  -1.439  1.00  4.31           H  
ATOM     41  HG  SER A   3       6.692   3.299  -2.942  1.00  4.31           H  
ATOM     42  N   VAL A   4       6.941   4.202   0.313  1.00  3.08           N  
ATOM     43  CA  VAL A   4       7.775   5.153   1.031  1.00  3.08           C  
ATOM     44  C   VAL A   4       7.137   6.522   0.917  1.00  3.08           C  
ATOM     45  O   VAL A   4       6.218   6.704   0.130  1.00  3.08           O  
ATOM     46  CB  VAL A   4       9.180   5.198   0.421  1.00  3.08           C  
ATOM     47  CG1 VAL A   4       9.824   3.824   0.506  1.00  3.08           C  
ATOM     48  CG2 VAL A   4       9.079   5.668  -1.023  1.00  3.08           C  
ATOM     49  H   VAL A   4       6.795   4.347  -0.677  1.00  3.08           H  
ATOM     50  HA  VAL A   4       7.833   4.866   2.081  1.00  3.08           H  
ATOM     51  HB  VAL A   4       9.797   5.892   0.989  1.00  3.08           H  
ATOM     52 1HG1 VAL A   4      10.826   3.865   0.081  1.00  3.08           H  
ATOM     53 2HG1 VAL A   4       9.884   3.515   1.550  1.00  3.08           H  
ATOM     54 3HG1 VAL A   4       9.225   3.106  -0.052  1.00  3.08           H  
ATOM     55 1HG2 VAL A   4      10.074   5.713  -1.463  1.00  3.08           H  
ATOM     56 2HG2 VAL A   4       8.462   4.973  -1.590  1.00  3.08           H  
ATOM     57 3HG2 VAL A   4       8.623   6.663  -1.053  1.00  3.08           H  
ATOM     58  N   SER A   5       7.596   7.492   1.690  1.00  2.09           N  
ATOM     59  CA  SER A   5       6.982   8.807   1.580  1.00  2.09           C  
ATOM     60  C   SER A   5       7.028   9.366   0.155  1.00  2.09           C  
ATOM     61  O   SER A   5       8.070   9.356  -0.505  1.00  2.09           O  
ATOM     62  CB  SER A   5       7.655   9.763   2.537  1.00  2.09           C  
ATOM     63  OG  SER A   5       7.420   9.372   3.862  1.00  2.09           O  
ATOM     64  H   SER A   5       8.347   7.328   2.342  1.00  2.09           H  
ATOM     65  HA  SER A   5       5.933   8.716   1.870  1.00  2.09           H  
ATOM     66 1HB  SER A   5       8.724   9.787   2.341  1.00  2.09           H  
ATOM     67 2HB  SER A   5       7.265  10.770   2.378  1.00  2.09           H  
ATOM     68  HG  SER A   5       6.457   9.525   4.002  1.00  2.09           H  
ATOM     69  N   GLU A   6       5.885   9.903  -0.264  1.00  1.41           N  
ATOM     70  CA  GLU A   6       5.634  10.532  -1.562  1.00  1.41           C  
ATOM     71  C   GLU A   6       4.962  11.880  -1.333  1.00  1.41           C  
ATOM     72  O   GLU A   6       4.505  12.138  -0.215  1.00  1.41           O  
ATOM     73  CB  GLU A   6       4.748   9.646  -2.448  1.00  1.41           C  
ATOM     74  CG  GLU A   6       5.368   8.320  -2.913  1.00  1.41           C  
ATOM     75  CD  GLU A   6       4.427   7.472  -3.778  1.00  1.41           C  
ATOM     76  OE1 GLU A   6       3.276   7.824  -3.909  1.00  1.41           O  
ATOM     77  OE2 GLU A   6       4.874   6.473  -4.302  1.00  1.41           O  
ATOM     78  H   GLU A   6       5.108   9.840   0.375  1.00  1.41           H  
ATOM     79  HA  GLU A   6       6.586  10.701  -2.068  1.00  1.41           H  
ATOM     80 1HB  GLU A   6       3.869   9.391  -1.906  1.00  1.41           H  
ATOM     81 2HB  GLU A   6       4.435  10.203  -3.327  1.00  1.41           H  
ATOM     82 1HG  GLU A   6       6.271   8.538  -3.482  1.00  1.41           H  
ATOM     83 2HG  GLU A   6       5.657   7.744  -2.045  1.00  1.41           H  
ATOM     84  N   THR A   7       4.925  12.732  -2.361  1.00  0.99           N  
ATOM     85  CA  THR A   7       4.244  14.022  -2.238  1.00  0.99           C  
ATOM     86  C   THR A   7       2.935  14.081  -3.056  1.00  0.99           C  
ATOM     87  O   THR A   7       2.909  13.750  -4.260  1.00  0.99           O  
ATOM     88  CB  THR A   7       5.176  15.176  -2.658  1.00  0.99           C  
ATOM     89  OG1 THR A   7       6.339  15.181  -1.819  1.00  0.99           O  
ATOM     90  CG2 THR A   7       4.443  16.518  -2.487  1.00  0.99           C  
ATOM     91  H   THR A   7       5.352  12.465  -3.236  1.00  0.99           H  
ATOM     92  HA  THR A   7       3.985  14.171  -1.192  1.00  0.99           H  
ATOM     93  HB  THR A   7       5.482  15.046  -3.692  1.00  0.99           H  
ATOM     94  HG1 THR A   7       6.878  15.948  -2.024  1.00  0.99           H  
ATOM     95 1HG2 THR A   7       5.101  17.334  -2.776  1.00  0.99           H  
ATOM     96 2HG2 THR A   7       3.561  16.534  -3.107  1.00  0.99           H  
ATOM     97 3HG2 THR A   7       4.147  16.640  -1.443  1.00  0.99           H  
ATOM     98  N   VAL A   8       1.864  14.514  -2.378  1.00  0.76           N  
ATOM     99  CA  VAL A   8       0.536  14.660  -2.974  1.00  0.76           C  
ATOM    100  C   VAL A   8      -0.029  16.073  -2.809  1.00  0.76           C  
ATOM    101  O   VAL A   8       0.032  16.653  -1.725  1.00  0.76           O  
ATOM    102  CB  VAL A   8      -0.459  13.638  -2.371  1.00  0.76           C  
ATOM    103  CG1 VAL A   8      -1.894  13.851  -2.964  1.00  0.76           C  
ATOM    104  CG2 VAL A   8       0.003  12.217  -2.694  1.00  0.76           C  
ATOM    105  H   VAL A   8       1.996  14.756  -1.393  1.00  0.76           H  
ATOM    106  HA  VAL A   8       0.627  14.449  -4.032  1.00  0.76           H  
ATOM    107  HB  VAL A   8      -0.500  13.775  -1.297  1.00  0.76           H  
ATOM    108 1HG1 VAL A   8      -2.578  13.123  -2.537  1.00  0.76           H  
ATOM    109 2HG1 VAL A   8      -2.252  14.850  -2.732  1.00  0.76           H  
ATOM    110 3HG1 VAL A   8      -1.867  13.722  -4.047  1.00  0.76           H  
ATOM    111 1HG2 VAL A   8      -0.696  11.500  -2.264  1.00  0.76           H  
ATOM    112 2HG2 VAL A   8       0.038  12.088  -3.778  1.00  0.76           H  
ATOM    113 3HG2 VAL A   8       0.990  12.050  -2.280  1.00  0.76           H  
ATOM    114  N   CYS A   9      -0.566  16.627  -3.890  1.00  0.64           N  
ATOM    115  CA  CYS A   9      -1.202  17.939  -3.829  1.00  0.64           C  
ATOM    116  C   CYS A   9      -2.708  17.795  -3.705  1.00  0.64           C  
ATOM    117  O   CYS A   9      -3.301  16.974  -4.398  1.00  0.64           O  
ATOM    118  CB  CYS A   9      -0.901  18.802  -5.048  1.00  0.64           C  
ATOM    119  SG  CYS A   9      -1.694  20.435  -5.021  1.00  0.64           S  
ATOM    120  H   CYS A   9      -0.554  16.102  -4.764  1.00  0.64           H  
ATOM    121  HA  CYS A   9      -0.823  18.445  -2.956  1.00  0.64           H  
ATOM    122 1HB  CYS A   9       0.157  18.965  -5.122  1.00  0.64           H  
ATOM    123 2HB  CYS A   9      -1.219  18.299  -5.922  1.00  0.64           H  
ATOM    124  HG  CYS A   9      -1.453  20.662  -3.705  1.00  0.64           H  
ATOM    125  N   VAL A  10      -3.315  18.535  -2.792  1.00  0.59           N  
ATOM    126  CA  VAL A  10      -4.772  18.487  -2.645  1.00  0.59           C  
ATOM    127  C   VAL A  10      -5.389  19.856  -2.866  1.00  0.59           C  
ATOM    128  O   VAL A  10      -5.104  20.792  -2.114  1.00  0.59           O  
ATOM    129  CB  VAL A  10      -5.190  17.965  -1.250  1.00  0.59           C  
ATOM    130  CG1 VAL A  10      -6.732  18.015  -1.150  1.00  0.59           C  
ATOM    131  CG2 VAL A  10      -4.640  16.529  -1.020  1.00  0.59           C  
ATOM    132  H   VAL A  10      -2.744  19.186  -2.255  1.00  0.59           H  
ATOM    133  HA  VAL A  10      -5.176  17.811  -3.395  1.00  0.59           H  
ATOM    134  HB  VAL A  10      -4.791  18.621  -0.478  1.00  0.59           H  
ATOM    135 1HG1 VAL A  10      -7.059  17.660  -0.173  1.00  0.59           H  
ATOM    136 2HG1 VAL A  10      -7.070  19.042  -1.293  1.00  0.59           H  
ATOM    137 3HG1 VAL A  10      -7.154  17.409  -1.920  1.00  0.59           H  
ATOM    138 1HG2 VAL A  10      -4.942  16.175  -0.032  1.00  0.59           H  
ATOM    139 2HG2 VAL A  10      -5.026  15.859  -1.766  1.00  0.59           H  
ATOM    140 3HG2 VAL A  10      -3.551  16.538  -1.080  1.00  0.59           H  
ATOM    141  N   THR A  11      -6.260  19.975  -3.871  1.00  0.59           N  
ATOM    142  CA  THR A  11      -6.845  21.286  -4.108  1.00  0.59           C  
ATOM    143  C   THR A  11      -8.253  21.330  -3.569  1.00  0.59           C  
ATOM    144  O   THR A  11      -9.092  20.512  -3.962  1.00  0.59           O  
ATOM    145  CB  THR A  11      -6.855  21.626  -5.612  1.00  0.59           C  
ATOM    146  OG1 THR A  11      -7.668  20.717  -6.307  1.00  0.59           O  
ATOM    147  CG2 THR A  11      -5.426  21.487  -6.204  1.00  0.59           C  
ATOM    148  H   THR A  11      -6.480  19.166  -4.453  1.00  0.59           H  
ATOM    149  HA  THR A  11      -6.292  22.021  -3.559  1.00  0.59           H  
ATOM    150  HB  THR A  11      -7.225  22.641  -5.759  1.00  0.59           H  
ATOM    151  HG1 THR A  11      -7.645  20.944  -7.244  1.00  0.59           H  
ATOM    152 1HG2 THR A  11      -5.451  21.718  -7.268  1.00  0.59           H  
ATOM    153 2HG2 THR A  11      -4.745  22.165  -5.711  1.00  0.59           H  
ATOM    154 3HG2 THR A  11      -5.074  20.463  -6.066  1.00  0.59           H  
ATOM    155  N   GLY A  12      -8.553  22.378  -2.779  1.00  0.61           N  
ATOM    156  CA  GLY A  12      -9.853  22.496  -2.109  1.00  0.61           C  
ATOM    157  C   GLY A  12      -9.733  21.756  -0.792  1.00  0.61           C  
ATOM    158  O   GLY A  12     -10.687  21.165  -0.278  1.00  0.61           O  
ATOM    159  H   GLY A  12      -7.819  23.049  -2.546  1.00  0.61           H  
ATOM    160 1HA  GLY A  12     -10.093  23.545  -1.935  1.00  0.61           H  
ATOM    161 2HA  GLY A  12     -10.643  22.060  -2.712  1.00  0.61           H  
ATOM    162  N   ALA A  13      -8.529  21.815  -0.246  1.00  0.63           N  
ATOM    163  CA  ALA A  13      -8.128  21.131   0.969  1.00  0.63           C  
ATOM    164  C   ALA A  13      -8.950  21.453   2.188  1.00  0.63           C  
ATOM    165  O   ALA A  13      -9.100  20.607   3.055  1.00  0.63           O  
ATOM    166  CB  ALA A  13      -6.716  21.475   1.261  1.00  0.63           C  
ATOM    167  H   ALA A  13      -7.827  22.388  -0.717  1.00  0.63           H  
ATOM    168  HA  ALA A  13      -8.208  20.058   0.787  1.00  0.63           H  
ATOM    169 1HB  ALA A  13      -6.386  20.935   2.140  1.00  0.63           H  
ATOM    170 2HB  ALA A  13      -6.118  21.190   0.391  1.00  0.63           H  
ATOM    171 3HB  ALA A  13      -6.627  22.543   1.436  1.00  0.63           H  
ATOM    172  N   ALA A  14      -9.466  22.667   2.285  1.00  0.66           N  
ATOM    173  CA  ALA A  14     -10.222  23.051   3.468  1.00  0.66           C  
ATOM    174  C   ALA A  14     -11.669  22.543   3.414  1.00  0.66           C  
ATOM    175  O   ALA A  14     -12.438  22.774   4.348  1.00  0.66           O  
ATOM    176  CB  ALA A  14     -10.192  24.553   3.639  1.00  0.66           C  
ATOM    177  H   ALA A  14      -9.331  23.326   1.535  1.00  0.66           H  
ATOM    178  HA  ALA A  14      -9.746  22.595   4.337  1.00  0.66           H  
ATOM    179 1HB  ALA A  14     -10.728  24.815   4.551  1.00  0.66           H  
ATOM    180 2HB  ALA A  14      -9.160  24.889   3.717  1.00  0.66           H  
ATOM    181 3HB  ALA A  14     -10.662  25.020   2.785  1.00  0.66           H  
ATOM    182  N   GLY A  15     -12.070  21.886   2.321  1.00  0.68           N  
ATOM    183  CA  GLY A  15     -13.428  21.376   2.263  1.00  0.68           C  
ATOM    184  C   GLY A  15     -13.481  20.071   3.045  1.00  0.68           C  
ATOM    185  O   GLY A  15     -12.448  19.541   3.434  1.00  0.68           O  
ATOM    186  H   GLY A  15     -11.441  21.708   1.538  1.00  0.68           H  
ATOM    187 1HA  GLY A  15     -14.120  22.103   2.688  1.00  0.68           H  
ATOM    188 2HA  GLY A  15     -13.712  21.206   1.226  1.00  0.68           H  
ATOM    189  N   PHE A  16     -14.669  19.507   3.214  1.00  0.69           N  
ATOM    190  CA  PHE A  16     -14.842  18.265   3.979  1.00  0.69           C  
ATOM    191  C   PHE A  16     -14.055  17.081   3.420  1.00  0.69           C  
ATOM    192  O   PHE A  16     -13.261  16.452   4.132  1.00  0.69           O  
ATOM    193  CB  PHE A  16     -16.347  18.028   4.095  1.00  0.69           C  
ATOM    194  CG  PHE A  16     -16.909  16.769   4.731  1.00  0.69           C  
ATOM    195  CD1 PHE A  16     -16.827  16.561   6.092  1.00  0.69           C  
ATOM    196  CD2 PHE A  16     -17.645  15.857   3.972  1.00  0.69           C  
ATOM    197  CE1 PHE A  16     -17.430  15.461   6.686  1.00  0.69           C  
ATOM    198  CE2 PHE A  16     -18.251  14.768   4.571  1.00  0.69           C  
ATOM    199  CZ  PHE A  16     -18.137  14.570   5.934  1.00  0.69           C  
ATOM    200  H   PHE A  16     -15.486  19.974   2.847  1.00  0.69           H  
ATOM    201  HA  PHE A  16     -14.479  18.440   4.980  1.00  0.69           H  
ATOM    202 1HB  PHE A  16     -16.731  18.859   4.676  1.00  0.69           H  
ATOM    203 2HB  PHE A  16     -16.784  18.111   3.101  1.00  0.69           H  
ATOM    204  HD1 PHE A  16     -16.284  17.276   6.698  1.00  0.69           H  
ATOM    205  HD2 PHE A  16     -17.755  16.018   2.899  1.00  0.69           H  
ATOM    206  HE1 PHE A  16     -17.358  15.311   7.756  1.00  0.69           H  
ATOM    207  HE2 PHE A  16     -18.828  14.078   3.981  1.00  0.69           H  
ATOM    208  HZ  PHE A  16     -18.618  13.715   6.414  1.00  0.69           H  
ATOM    209  N   ILE A  17     -14.217  16.808   2.131  1.00  0.69           N  
ATOM    210  CA  ILE A  17     -13.510  15.684   1.538  1.00  0.69           C  
ATOM    211  C   ILE A  17     -12.013  15.959   1.482  1.00  0.69           C  
ATOM    212  O   ILE A  17     -11.192  15.079   1.757  1.00  0.69           O  
ATOM    213  CB  ILE A  17     -14.034  15.357   0.135  1.00  0.69           C  
ATOM    214  CG1 ILE A  17     -15.470  14.863   0.210  1.00  0.69           C  
ATOM    215  CG2 ILE A  17     -13.156  14.270  -0.489  1.00  0.69           C  
ATOM    216  CD1 ILE A  17     -16.141  14.784  -1.124  1.00  0.69           C  
ATOM    217  H   ILE A  17     -14.857  17.355   1.578  1.00  0.69           H  
ATOM    218  HA  ILE A  17     -13.661  14.838   2.172  1.00  0.69           H  
ATOM    219  HB  ILE A  17     -14.010  16.249  -0.487  1.00  0.69           H  
ATOM    220 1HG1 ILE A  17     -15.480  13.882   0.639  1.00  0.69           H  
ATOM    221 2HG1 ILE A  17     -16.043  15.531   0.852  1.00  0.69           H  
ATOM    222 1HG2 ILE A  17     -13.519  14.036  -1.489  1.00  0.69           H  
ATOM    223 2HG2 ILE A  17     -12.136  14.628  -0.546  1.00  0.69           H  
ATOM    224 3HG2 ILE A  17     -13.188  13.369   0.129  1.00  0.69           H  
ATOM    225 1HD1 ILE A  17     -17.155  14.425  -0.999  1.00  0.69           H  
ATOM    226 2HD1 ILE A  17     -16.161  15.773  -1.582  1.00  0.69           H  
ATOM    227 3HD1 ILE A  17     -15.590  14.102  -1.763  1.00  0.69           H  
ATOM    228  N   GLY A  18     -11.673  17.181   1.084  1.00  0.68           N  
ATOM    229  CA  GLY A  18     -10.295  17.632   0.958  1.00  0.68           C  
ATOM    230  C   GLY A  18      -9.527  17.481   2.261  1.00  0.68           C  
ATOM    231  O   GLY A  18      -8.507  16.792   2.298  1.00  0.68           O  
ATOM    232  H   GLY A  18     -12.413  17.835   0.886  1.00  0.68           H  
ATOM    233 1HA  GLY A  18      -9.796  17.069   0.169  1.00  0.68           H  
ATOM    234 2HA  GLY A  18     -10.292  18.681   0.659  1.00  0.68           H  
ATOM    235  N   SER A  19     -10.037  18.074   3.341  1.00  0.67           N  
ATOM    236  CA  SER A  19      -9.378  18.039   4.637  1.00  0.67           C  
ATOM    237  C   SER A  19      -9.185  16.643   5.157  1.00  0.67           C  
ATOM    238  O   SER A  19      -8.127  16.316   5.699  1.00  0.67           O  
ATOM    239  CB  SER A  19     -10.221  18.779   5.645  1.00  0.67           C  
ATOM    240  OG  SER A  19     -10.267  20.143   5.385  1.00  0.67           O  
ATOM    241  H   SER A  19     -10.893  18.617   3.258  1.00  0.67           H  
ATOM    242  HA  SER A  19      -8.404  18.517   4.536  1.00  0.67           H  
ATOM    243 1HB  SER A  19     -11.217  18.371   5.580  1.00  0.67           H  
ATOM    244 2HB  SER A  19      -9.854  18.607   6.648  1.00  0.67           H  
ATOM    245  HG  SER A  19     -10.076  20.238   4.422  1.00  0.67           H  
ATOM    246  N   TRP A  20     -10.203  15.806   5.011  1.00  0.66           N  
ATOM    247  CA  TRP A  20     -10.079  14.450   5.488  1.00  0.66           C  
ATOM    248  C   TRP A  20      -8.971  13.763   4.702  1.00  0.66           C  
ATOM    249  O   TRP A  20      -8.133  13.075   5.295  1.00  0.66           O  
ATOM    250  CB  TRP A  20     -11.378  13.715   5.390  1.00  0.66           C  
ATOM    251  CG  TRP A  20     -11.426  12.434   6.181  1.00  0.66           C  
ATOM    252  CD1 TRP A  20     -10.927  11.203   5.893  1.00  0.66           C  
ATOM    253  CD2 TRP A  20     -12.095  12.304   7.448  1.00  0.66           C  
ATOM    254  NE1 TRP A  20     -11.232  10.322   6.905  1.00  0.66           N  
ATOM    255  CE2 TRP A  20     -11.950  10.982   7.858  1.00  0.66           C  
ATOM    256  CE3 TRP A  20     -12.799  13.197   8.257  1.00  0.66           C  
ATOM    257  CZ2 TRP A  20     -12.482  10.526   9.051  1.00  0.66           C  
ATOM    258  CZ3 TRP A  20     -13.326  12.749   9.448  1.00  0.66           C  
ATOM    259  CH2 TRP A  20     -13.173  11.446   9.838  1.00  0.66           C  
ATOM    260  H   TRP A  20     -11.077  16.107   4.570  1.00  0.66           H  
ATOM    261  HA  TRP A  20      -9.785  14.469   6.529  1.00  0.66           H  
ATOM    262 1HB  TRP A  20     -12.131  14.372   5.799  1.00  0.66           H  
ATOM    263 2HB  TRP A  20     -11.623  13.532   4.351  1.00  0.66           H  
ATOM    264  HD1 TRP A  20     -10.365  10.955   5.013  1.00  0.66           H  
ATOM    265  HE1 TRP A  20     -10.974   9.310   6.952  1.00  0.66           H  
ATOM    266  HE3 TRP A  20     -12.926  14.231   7.947  1.00  0.66           H  
ATOM    267  HZ2 TRP A  20     -12.367   9.489   9.374  1.00  0.66           H  
ATOM    268  HZ3 TRP A  20     -13.869  13.462  10.070  1.00  0.66           H  
ATOM    269  HH2 TRP A  20     -13.602  11.123  10.784  1.00  0.66           H  
ATOM    270  N   LEU A  21      -8.974  13.904   3.359  1.00  0.65           N  
ATOM    271  CA  LEU A  21      -7.921  13.261   2.589  1.00  0.65           C  
ATOM    272  C   LEU A  21      -6.551  13.759   3.049  1.00  0.65           C  
ATOM    273  O   LEU A  21      -5.630  12.959   3.207  1.00  0.65           O  
ATOM    274  CB  LEU A  21      -7.991  13.477   1.069  1.00  0.65           C  
ATOM    275  CG  LEU A  21      -6.854  12.644   0.435  1.00  0.65           C  
ATOM    276  CD1 LEU A  21      -7.105  11.222   0.747  1.00  0.65           C  
ATOM    277  CD2 LEU A  21      -6.711  12.797  -1.015  1.00  0.65           C  
ATOM    278  H   LEU A  21      -9.689  14.455   2.879  1.00  0.65           H  
ATOM    279  HA  LEU A  21      -7.975  12.192   2.777  1.00  0.65           H  
ATOM    280 1HB  LEU A  21      -8.957  13.140   0.689  1.00  0.65           H  
ATOM    281 2HB  LEU A  21      -7.850  14.536   0.838  1.00  0.65           H  
ATOM    282  HG  LEU A  21      -5.943  12.935   0.904  1.00  0.65           H  
ATOM    283 1HD1 LEU A  21      -6.281  10.668   0.351  1.00  0.65           H  
ATOM    284 2HD1 LEU A  21      -7.163  11.077   1.822  1.00  0.65           H  
ATOM    285 3HD1 LEU A  21      -8.038  10.891   0.285  1.00  0.65           H  
ATOM    286 1HD2 LEU A  21      -5.892  12.172  -1.365  1.00  0.65           H  
ATOM    287 2HD2 LEU A  21      -7.631  12.489  -1.506  1.00  0.65           H  
ATOM    288 3HD2 LEU A  21      -6.483  13.823  -1.217  1.00  0.65           H  
ATOM    289  N   VAL A  22      -6.413  15.072   3.295  1.00  0.65           N  
ATOM    290  CA  VAL A  22      -5.133  15.614   3.746  1.00  0.65           C  
ATOM    291  C   VAL A  22      -4.718  14.928   5.038  1.00  0.65           C  
ATOM    292  O   VAL A  22      -3.582  14.471   5.170  1.00  0.65           O  
ATOM    293  CB  VAL A  22      -5.226  17.144   3.995  1.00  0.65           C  
ATOM    294  CG1 VAL A  22      -3.977  17.637   4.696  1.00  0.65           C  
ATOM    295  CG2 VAL A  22      -5.387  17.894   2.670  1.00  0.65           C  
ATOM    296  H   VAL A  22      -7.206  15.697   3.139  1.00  0.65           H  
ATOM    297  HA  VAL A  22      -4.381  15.422   2.982  1.00  0.65           H  
ATOM    298  HB  VAL A  22      -6.078  17.349   4.637  1.00  0.65           H  
ATOM    299 1HG1 VAL A  22      -4.059  18.709   4.882  1.00  0.65           H  
ATOM    300 2HG1 VAL A  22      -3.880  17.117   5.636  1.00  0.65           H  
ATOM    301 3HG1 VAL A  22      -3.109  17.442   4.093  1.00  0.65           H  
ATOM    302 1HG2 VAL A  22      -5.457  18.956   2.869  1.00  0.65           H  
ATOM    303 2HG2 VAL A  22      -4.547  17.707   2.030  1.00  0.65           H  
ATOM    304 3HG2 VAL A  22      -6.278  17.566   2.173  1.00  0.65           H  
ATOM    305  N   MET A  23      -5.654  14.789   5.974  1.00  0.66           N  
ATOM    306  CA  MET A  23      -5.358  14.118   7.227  1.00  0.66           C  
ATOM    307  C   MET A  23      -4.873  12.705   7.000  1.00  0.66           C  
ATOM    308  O   MET A  23      -3.827  12.313   7.523  1.00  0.66           O  
ATOM    309  CB  MET A  23      -6.610  14.101   8.105  1.00  0.66           C  
ATOM    310  CG  MET A  23      -6.470  13.378   9.424  1.00  0.66           C  
ATOM    311  SD  MET A  23      -8.015  13.383  10.322  1.00  0.66           S  
ATOM    312  CE  MET A  23      -9.000  12.328   9.268  1.00  0.66           C  
ATOM    313  H   MET A  23      -6.585  15.177   5.818  1.00  0.66           H  
ATOM    314  HA  MET A  23      -4.558  14.648   7.733  1.00  0.66           H  
ATOM    315 1HB  MET A  23      -6.938  15.120   8.290  1.00  0.66           H  
ATOM    316 2HB  MET A  23      -7.414  13.614   7.569  1.00  0.66           H  
ATOM    317 1HG  MET A  23      -6.180  12.339   9.241  1.00  0.66           H  
ATOM    318 2HG  MET A  23      -5.700  13.837  10.039  1.00  0.66           H  
ATOM    319 1HE  MET A  23      -9.995  12.234   9.691  1.00  0.66           H  
ATOM    320 2HE  MET A  23      -9.067  12.765   8.270  1.00  0.66           H  
ATOM    321 3HE  MET A  23      -8.540  11.342   9.198  1.00  0.66           H  
ATOM    322  N   ARG A  24      -5.609  11.937   6.201  1.00  0.67           N  
ATOM    323  CA  ARG A  24      -5.230  10.552   5.988  1.00  0.67           C  
ATOM    324  C   ARG A  24      -3.867  10.440   5.291  1.00  0.67           C  
ATOM    325  O   ARG A  24      -3.038   9.603   5.661  1.00  0.67           O  
ATOM    326  CB  ARG A  24      -6.301   9.817   5.204  1.00  0.67           C  
ATOM    327  CG  ARG A  24      -6.003   8.355   5.010  1.00  0.67           C  
ATOM    328  CD  ARG A  24      -5.918   7.612   6.304  1.00  0.67           C  
ATOM    329  NE  ARG A  24      -7.211   7.401   6.936  1.00  0.67           N  
ATOM    330  CZ  ARG A  24      -7.368   7.068   8.234  1.00  0.67           C  
ATOM    331  NH1 ARG A  24      -6.322   6.948   9.021  1.00  0.67           N  
ATOM    332  NH2 ARG A  24      -8.570   6.867   8.721  1.00  0.67           N  
ATOM    333  H   ARG A  24      -6.450  12.318   5.766  1.00  0.67           H  
ATOM    334  HA  ARG A  24      -5.151  10.075   6.966  1.00  0.67           H  
ATOM    335 1HB  ARG A  24      -7.262   9.912   5.713  1.00  0.67           H  
ATOM    336 2HB  ARG A  24      -6.407  10.281   4.219  1.00  0.67           H  
ATOM    337 1HG  ARG A  24      -6.787   7.900   4.409  1.00  0.67           H  
ATOM    338 2HG  ARG A  24      -5.048   8.267   4.513  1.00  0.67           H  
ATOM    339 1HD  ARG A  24      -5.470   6.637   6.128  1.00  0.67           H  
ATOM    340 2HD  ARG A  24      -5.288   8.172   7.000  1.00  0.67           H  
ATOM    341  HE  ARG A  24      -8.054   7.482   6.368  1.00  0.67           H  
ATOM    342 1HH1 ARG A  24      -5.392   7.125   8.671  1.00  0.67           H  
ATOM    343 2HH1 ARG A  24      -6.440   6.721   9.996  1.00  0.67           H  
ATOM    344 1HH2 ARG A  24      -9.399   6.961   8.109  1.00  0.67           H  
ATOM    345 2HH2 ARG A  24      -8.689   6.627   9.689  1.00  0.67           H  
ATOM    346  N   LEU A  25      -3.608  11.301   4.312  1.00  0.70           N  
ATOM    347  CA  LEU A  25      -2.331  11.263   3.621  1.00  0.70           C  
ATOM    348  C   LEU A  25      -1.186  11.558   4.592  1.00  0.70           C  
ATOM    349  O   LEU A  25      -0.172  10.855   4.597  1.00  0.70           O  
ATOM    350  CB  LEU A  25      -2.337  12.280   2.480  1.00  0.70           C  
ATOM    351  CG  LEU A  25      -3.191  11.982   1.282  1.00  0.70           C  
ATOM    352  CD1 LEU A  25      -3.226  13.233   0.428  1.00  0.70           C  
ATOM    353  CD2 LEU A  25      -2.610  10.816   0.497  1.00  0.70           C  
ATOM    354  H   LEU A  25      -4.311  11.985   4.032  1.00  0.70           H  
ATOM    355  HA  LEU A  25      -2.192  10.266   3.207  1.00  0.70           H  
ATOM    356 1HB  LEU A  25      -2.705  13.217   2.891  1.00  0.70           H  
ATOM    357 2HB  LEU A  25      -1.333  12.437   2.134  1.00  0.70           H  
ATOM    358  HG  LEU A  25      -4.189  11.727   1.598  1.00  0.70           H  
ATOM    359 1HD1 LEU A  25      -3.833  13.064  -0.449  1.00  0.70           H  
ATOM    360 2HD1 LEU A  25      -3.647  14.053   1.009  1.00  0.70           H  
ATOM    361 3HD1 LEU A  25      -2.225  13.486   0.129  1.00  0.70           H  
ATOM    362 1HD2 LEU A  25      -3.233  10.620  -0.375  1.00  0.70           H  
ATOM    363 2HD2 LEU A  25      -1.599  11.063   0.172  1.00  0.70           H  
ATOM    364 3HD2 LEU A  25      -2.582   9.929   1.130  1.00  0.70           H  
ATOM    365  N   ILE A  26      -1.383  12.522   5.494  1.00  0.72           N  
ATOM    366  CA  ILE A  26      -0.352  12.837   6.476  1.00  0.72           C  
ATOM    367  C   ILE A  26      -0.098  11.623   7.378  1.00  0.72           C  
ATOM    368  O   ILE A  26       1.053  11.217   7.587  1.00  0.72           O  
ATOM    369  CB  ILE A  26      -0.764  14.068   7.323  1.00  0.72           C  
ATOM    370  CG1 ILE A  26      -0.755  15.355   6.451  1.00  0.72           C  
ATOM    371  CG2 ILE A  26       0.122  14.246   8.526  1.00  0.72           C  
ATOM    372  CD1 ILE A  26      -1.415  16.542   7.130  1.00  0.72           C  
ATOM    373  H   ILE A  26      -2.240  13.077   5.473  1.00  0.72           H  
ATOM    374  HA  ILE A  26       0.570  13.076   5.947  1.00  0.72           H  
ATOM    375  HB  ILE A  26      -1.789  13.922   7.664  1.00  0.72           H  
ATOM    376 1HG1 ILE A  26       0.275  15.618   6.207  1.00  0.72           H  
ATOM    377 2HG1 ILE A  26      -1.278  15.150   5.524  1.00  0.72           H  
ATOM    378 1HG2 ILE A  26      -0.226  15.104   9.088  1.00  0.72           H  
ATOM    379 2HG2 ILE A  26       0.079  13.355   9.150  1.00  0.72           H  
ATOM    380 3HG2 ILE A  26       1.132  14.413   8.196  1.00  0.72           H  
ATOM    381 1HD1 ILE A  26      -1.393  17.394   6.467  1.00  0.72           H  
ATOM    382 2HD1 ILE A  26      -2.448  16.291   7.357  1.00  0.72           H  
ATOM    383 3HD1 ILE A  26      -0.890  16.783   8.053  1.00  0.72           H  
ATOM    384  N   GLU A  27      -1.176  10.994   7.862  1.00  0.75           N  
ATOM    385  CA  GLU A  27      -1.057   9.825   8.736  1.00  0.75           C  
ATOM    386  C   GLU A  27      -0.358   8.642   8.056  1.00  0.75           C  
ATOM    387  O   GLU A  27       0.337   7.866   8.714  1.00  0.75           O  
ATOM    388  CB  GLU A  27      -2.428   9.379   9.274  1.00  0.75           C  
ATOM    389  CG  GLU A  27      -3.056  10.345  10.305  1.00  0.75           C  
ATOM    390  CD  GLU A  27      -4.363   9.840  10.900  1.00  0.75           C  
ATOM    391  OE1 GLU A  27      -4.815   8.782  10.516  1.00  0.75           O  
ATOM    392  OE2 GLU A  27      -4.901  10.515  11.747  1.00  0.75           O  
ATOM    393  H   GLU A  27      -2.104  11.362   7.642  1.00  0.75           H  
ATOM    394  HA  GLU A  27      -0.450  10.114   9.592  1.00  0.75           H  
ATOM    395 1HB  GLU A  27      -3.126   9.289   8.439  1.00  0.75           H  
ATOM    396 2HB  GLU A  27      -2.338   8.396   9.734  1.00  0.75           H  
ATOM    397 1HG  GLU A  27      -2.343  10.506  11.112  1.00  0.75           H  
ATOM    398 2HG  GLU A  27      -3.232  11.305   9.823  1.00  0.75           H  
ATOM    399  N   ARG A  28      -0.507   8.522   6.736  1.00  0.75           N  
ATOM    400  CA  ARG A  28       0.102   7.427   5.987  1.00  0.75           C  
ATOM    401  C   ARG A  28       1.540   7.710   5.542  1.00  0.75           C  
ATOM    402  O   ARG A  28       2.133   6.895   4.834  1.00  0.75           O  
ATOM    403  CB  ARG A  28      -0.740   7.073   4.771  1.00  0.75           C  
ATOM    404  CG  ARG A  28      -2.102   6.484   5.113  1.00  0.75           C  
ATOM    405  CD  ARG A  28      -2.937   6.255   3.919  1.00  0.75           C  
ATOM    406  NE  ARG A  28      -2.536   5.115   3.103  1.00  0.75           N  
ATOM    407  CZ  ARG A  28      -2.956   3.852   3.321  1.00  0.75           C  
ATOM    408  NH1 ARG A  28      -3.745   3.585   4.342  1.00  0.75           N  
ATOM    409  NH2 ARG A  28      -2.587   2.885   2.511  1.00  0.75           N  
ATOM    410  H   ARG A  28      -1.115   9.180   6.247  1.00  0.75           H  
ATOM    411  HA  ARG A  28       0.119   6.553   6.637  1.00  0.75           H  
ATOM    412 1HB  ARG A  28      -0.928   7.981   4.202  1.00  0.75           H  
ATOM    413 2HB  ARG A  28      -0.203   6.378   4.128  1.00  0.75           H  
ATOM    414 1HG  ARG A  28      -1.957   5.528   5.612  1.00  0.75           H  
ATOM    415 2HG  ARG A  28      -2.633   7.156   5.782  1.00  0.75           H  
ATOM    416 1HD  ARG A  28      -3.970   6.108   4.214  1.00  0.75           H  
ATOM    417 2HD  ARG A  28      -2.854   7.147   3.306  1.00  0.75           H  
ATOM    418  HE  ARG A  28      -1.936   5.278   2.298  1.00  0.75           H  
ATOM    419 1HH1 ARG A  28      -4.031   4.323   4.966  1.00  0.75           H  
ATOM    420 2HH1 ARG A  28      -4.059   2.639   4.500  1.00  0.75           H  
ATOM    421 1HH2 ARG A  28      -1.998   3.095   1.691  1.00  0.75           H  
ATOM    422 2HH2 ARG A  28      -2.904   1.946   2.670  1.00  0.75           H  
ATOM    423  N   GLY A  29       2.118   8.843   5.956  1.00  0.74           N  
ATOM    424  CA  GLY A  29       3.501   9.132   5.597  1.00  0.74           C  
ATOM    425  C   GLY A  29       3.709  10.013   4.367  1.00  0.74           C  
ATOM    426  O   GLY A  29       4.834  10.105   3.864  1.00  0.74           O  
ATOM    427  H   GLY A  29       1.606   9.512   6.535  1.00  0.74           H  
ATOM    428 1HA  GLY A  29       3.980   9.603   6.451  1.00  0.74           H  
ATOM    429 2HA  GLY A  29       4.024   8.190   5.446  1.00  0.74           H  
ATOM    430  N   TYR A  30       2.661  10.667   3.873  1.00  0.71           N  
ATOM    431  CA  TYR A  30       2.825  11.521   2.700  1.00  0.71           C  
ATOM    432  C   TYR A  30       3.043  12.975   3.078  1.00  0.71           C  
ATOM    433  O   TYR A  30       2.522  13.467   4.084  1.00  0.71           O  
ATOM    434  CB  TYR A  30       1.591  11.498   1.807  1.00  0.71           C  
ATOM    435  CG  TYR A  30       1.258  10.220   1.097  1.00  0.71           C  
ATOM    436  CD1 TYR A  30       0.485   9.258   1.724  1.00  0.71           C  
ATOM    437  CD2 TYR A  30       1.669  10.031  -0.194  1.00  0.71           C  
ATOM    438  CE1 TYR A  30       0.134   8.108   1.060  1.00  0.71           C  
ATOM    439  CE2 TYR A  30       1.320   8.879  -0.869  1.00  0.71           C  
ATOM    440  CZ  TYR A  30       0.557   7.922  -0.247  1.00  0.71           C  
ATOM    441  OH  TYR A  30       0.210   6.785  -0.918  1.00  0.71           O  
ATOM    442  H   TYR A  30       1.736  10.588   4.298  1.00  0.71           H  
ATOM    443  HA  TYR A  30       3.694  11.188   2.133  1.00  0.71           H  
ATOM    444 1HB  TYR A  30       0.750  11.771   2.403  1.00  0.71           H  
ATOM    445 2HB  TYR A  30       1.700  12.277   1.046  1.00  0.71           H  
ATOM    446  HD1 TYR A  30       0.155   9.412   2.736  1.00  0.71           H  
ATOM    447  HD2 TYR A  30       2.265  10.796  -0.689  1.00  0.71           H  
ATOM    448  HE1 TYR A  30      -0.475   7.352   1.556  1.00  0.71           H  
ATOM    449  HE2 TYR A  30       1.646   8.728  -1.902  1.00  0.71           H  
ATOM    450  HH  TYR A  30       0.671   6.754  -1.766  1.00  0.71           H  
ATOM    451  N   THR A  31       3.799  13.660   2.238  1.00  0.68           N  
ATOM    452  CA  THR A  31       3.964  15.096   2.351  1.00  0.68           C  
ATOM    453  C   THR A  31       2.816  15.672   1.552  1.00  0.68           C  
ATOM    454  O   THR A  31       2.519  15.168   0.462  1.00  0.68           O  
ATOM    455  CB  THR A  31       5.325  15.584   1.821  1.00  0.68           C  
ATOM    456  OG1 THR A  31       6.390  15.008   2.594  1.00  0.68           O  
ATOM    457  CG2 THR A  31       5.406  17.103   1.885  1.00  0.68           C  
ATOM    458  H   THR A  31       4.206  13.171   1.440  1.00  0.68           H  
ATOM    459  HA  THR A  31       3.855  15.406   3.391  1.00  0.68           H  
ATOM    460  HB  THR A  31       5.436  15.264   0.785  1.00  0.68           H  
ATOM    461  HG1 THR A  31       6.423  15.434   3.453  1.00  0.68           H  
ATOM    462 1HG2 THR A  31       6.368  17.431   1.500  1.00  0.68           H  
ATOM    463 2HG2 THR A  31       4.610  17.542   1.283  1.00  0.68           H  
ATOM    464 3HG2 THR A  31       5.297  17.430   2.921  1.00  0.68           H  
ATOM    465  N   VAL A  32       2.116  16.644   2.111  1.00  0.64           N  
ATOM    466  CA  VAL A  32       0.969  17.177   1.411  1.00  0.64           C  
ATOM    467  C   VAL A  32       1.074  18.663   1.123  1.00  0.64           C  
ATOM    468  O   VAL A  32       1.403  19.472   1.997  1.00  0.64           O  
ATOM    469  CB  VAL A  32      -0.329  16.895   2.190  1.00  0.64           C  
ATOM    470  CG1 VAL A  32      -1.514  17.498   1.439  1.00  0.64           C  
ATOM    471  CG2 VAL A  32      -0.534  15.388   2.364  1.00  0.64           C  
ATOM    472  H   VAL A  32       2.404  17.026   3.008  1.00  0.64           H  
ATOM    473  HA  VAL A  32       0.890  16.661   0.463  1.00  0.64           H  
ATOM    474  HB  VAL A  32      -0.273  17.365   3.173  1.00  0.64           H  
ATOM    475 1HG1 VAL A  32      -2.402  17.295   1.982  1.00  0.64           H  
ATOM    476 2HG1 VAL A  32      -1.392  18.571   1.340  1.00  0.64           H  
ATOM    477 3HG1 VAL A  32      -1.584  17.044   0.448  1.00  0.64           H  
ATOM    478 1HG2 VAL A  32      -1.458  15.218   2.917  1.00  0.64           H  
ATOM    479 2HG2 VAL A  32      -0.599  14.918   1.382  1.00  0.64           H  
ATOM    480 3HG2 VAL A  32       0.301  14.954   2.918  1.00  0.64           H  
ATOM    481  N   ARG A  33       0.799  19.002  -0.125  1.00  0.61           N  
ATOM    482  CA  ARG A  33       0.785  20.381  -0.569  1.00  0.61           C  
ATOM    483  C   ARG A  33      -0.648  20.769  -0.867  1.00  0.61           C  
ATOM    484  O   ARG A  33      -1.212  20.458  -1.916  1.00  0.61           O  
ATOM    485  CB  ARG A  33       1.673  20.561  -1.764  1.00  0.61           C  
ATOM    486  CG  ARG A  33       3.125  20.343  -1.500  1.00  0.61           C  
ATOM    487  CD  ARG A  33       3.845  20.603  -2.698  1.00  0.61           C  
ATOM    488  NE  ARG A  33       5.240  20.418  -2.591  1.00  0.61           N  
ATOM    489  CZ  ARG A  33       6.029  20.623  -3.634  1.00  0.61           C  
ATOM    490  NH1 ARG A  33       5.459  21.005  -4.743  1.00  0.61           N  
ATOM    491  NH2 ARG A  33       7.338  20.441  -3.558  1.00  0.61           N  
ATOM    492  H   ARG A  33       0.553  18.255  -0.778  1.00  0.61           H  
ATOM    493  HA  ARG A  33       1.152  21.022   0.234  1.00  0.61           H  
ATOM    494 1HB  ARG A  33       1.388  19.835  -2.527  1.00  0.61           H  
ATOM    495 2HB  ARG A  33       1.531  21.538  -2.203  1.00  0.61           H  
ATOM    496 1HG  ARG A  33       3.472  21.017  -0.716  1.00  0.61           H  
ATOM    497 2HG  ARG A  33       3.298  19.307  -1.205  1.00  0.61           H  
ATOM    498 1HD  ARG A  33       3.487  19.932  -3.454  1.00  0.61           H  
ATOM    499 2HD  ARG A  33       3.662  21.628  -3.020  1.00  0.61           H  
ATOM    500  HE  ARG A  33       5.641  20.117  -1.716  1.00  0.61           H  
ATOM    501 1HH1 ARG A  33       4.440  21.129  -4.792  1.00  0.61           H  
ATOM    502 2HH1 ARG A  33       6.003  21.150  -5.588  1.00  0.61           H  
ATOM    503 1HH2 ARG A  33       7.756  20.141  -2.691  1.00  0.61           H  
ATOM    504 2HH2 ARG A  33       7.918  20.607  -4.371  1.00  0.61           H  
ATOM    505  N   ALA A  34      -1.263  21.383   0.103  1.00  0.60           N  
ATOM    506  CA  ALA A  34      -2.664  21.685   0.012  1.00  0.60           C  
ATOM    507  C   ALA A  34      -2.870  23.057  -0.549  1.00  0.60           C  
ATOM    508  O   ALA A  34      -2.149  23.982  -0.175  1.00  0.60           O  
ATOM    509  CB  ALA A  34      -3.260  21.599   1.371  1.00  0.60           C  
ATOM    510  H   ALA A  34      -0.733  21.677   0.924  1.00  0.60           H  
ATOM    511  HA  ALA A  34      -3.146  20.971  -0.652  1.00  0.60           H  
ATOM    512 1HB  ALA A  34      -4.246  21.841   1.330  1.00  0.60           H  
ATOM    513 2HB  ALA A  34      -3.133  20.596   1.769  1.00  0.60           H  
ATOM    514 3HB  ALA A  34      -2.755  22.294   1.982  1.00  0.60           H  
ATOM    515  N   THR A  35      -3.882  23.216  -1.379  1.00  0.61           N  
ATOM    516  CA  THR A  35      -4.153  24.550  -1.835  1.00  0.61           C  
ATOM    517  C   THR A  35      -5.536  24.945  -1.360  1.00  0.61           C  
ATOM    518  O   THR A  35      -6.513  24.162  -1.410  1.00  0.61           O  
ATOM    519  CB  THR A  35      -4.048  24.651  -3.366  1.00  0.61           C  
ATOM    520  OG1 THR A  35      -5.037  23.893  -3.952  1.00  0.61           O  
ATOM    521  CG2 THR A  35      -2.721  24.032  -3.809  1.00  0.61           C  
ATOM    522  H   THR A  35      -4.432  22.415  -1.678  1.00  0.61           H  
ATOM    523  HA  THR A  35      -3.440  25.244  -1.398  1.00  0.61           H  
ATOM    524  HB  THR A  35      -4.119  25.691  -3.681  1.00  0.61           H  
ATOM    525  HG1 THR A  35      -4.830  22.967  -3.770  1.00  0.61           H  
ATOM    526 1HG2 THR A  35      -2.629  24.070  -4.875  1.00  0.61           H  
ATOM    527 2HG2 THR A  35      -1.907  24.546  -3.376  1.00  0.61           H  
ATOM    528 3HG2 THR A  35      -2.690  22.992  -3.489  1.00  0.61           H  
ATOM    529  N   VAL A  36      -5.602  26.194  -0.940  1.00  0.62           N  
ATOM    530  CA  VAL A  36      -6.802  26.825  -0.444  1.00  0.62           C  
ATOM    531  C   VAL A  36      -6.935  28.185  -1.125  1.00  0.62           C  
ATOM    532  O   VAL A  36      -5.947  28.740  -1.605  1.00  0.62           O  
ATOM    533  CB  VAL A  36      -6.712  26.948   1.101  1.00  0.62           C  
ATOM    534  CG1 VAL A  36      -6.592  25.544   1.776  1.00  0.62           C  
ATOM    535  CG2 VAL A  36      -5.524  27.754   1.449  1.00  0.62           C  
ATOM    536  H   VAL A  36      -4.736  26.739  -0.957  1.00  0.62           H  
ATOM    537  HA  VAL A  36      -7.664  26.209  -0.702  1.00  0.62           H  
ATOM    538  HB  VAL A  36      -7.616  27.427   1.475  1.00  0.62           H  
ATOM    539 1HG1 VAL A  36      -6.535  25.662   2.856  1.00  0.62           H  
ATOM    540 2HG1 VAL A  36      -7.464  24.945   1.523  1.00  0.62           H  
ATOM    541 3HG1 VAL A  36      -5.692  25.039   1.433  1.00  0.62           H  
ATOM    542 1HG2 VAL A  36      -5.459  27.852   2.518  1.00  0.62           H  
ATOM    543 2HG2 VAL A  36      -4.624  27.264   1.074  1.00  0.62           H  
ATOM    544 3HG2 VAL A  36      -5.626  28.722   0.991  1.00  0.62           H  
ATOM    545  N   ARG A  37      -8.129  28.755  -1.153  1.00  0.64           N  
ATOM    546  CA  ARG A  37      -8.262  30.075  -1.766  1.00  0.64           C  
ATOM    547  C   ARG A  37      -7.623  31.186  -0.928  1.00  0.64           C  
ATOM    548  O   ARG A  37      -7.186  32.205  -1.461  1.00  0.64           O  
ATOM    549  CB  ARG A  37      -9.719  30.392  -2.029  1.00  0.64           C  
ATOM    550  CG  ARG A  37     -10.339  29.520  -3.119  1.00  0.64           C  
ATOM    551  CD  ARG A  37     -11.758  29.861  -3.389  1.00  0.64           C  
ATOM    552  NE  ARG A  37     -12.356  28.946  -4.354  1.00  0.64           N  
ATOM    553  CZ  ARG A  37     -13.609  29.053  -4.839  1.00  0.64           C  
ATOM    554  NH1 ARG A  37     -14.376  30.056  -4.469  1.00  0.64           N  
ATOM    555  NH2 ARG A  37     -14.071  28.148  -5.682  1.00  0.64           N  
ATOM    556  H   ARG A  37      -8.935  28.280  -0.775  1.00  0.64           H  
ATOM    557  HA  ARG A  37      -7.755  30.047  -2.732  1.00  0.64           H  
ATOM    558 1HB  ARG A  37     -10.295  30.257  -1.116  1.00  0.64           H  
ATOM    559 2HB  ARG A  37      -9.817  31.434  -2.332  1.00  0.64           H  
ATOM    560 1HG  ARG A  37      -9.770  29.647  -4.045  1.00  0.64           H  
ATOM    561 2HG  ARG A  37     -10.292  28.475  -2.812  1.00  0.64           H  
ATOM    562 1HD  ARG A  37     -12.331  29.806  -2.465  1.00  0.64           H  
ATOM    563 2HD  ARG A  37     -11.817  30.871  -3.795  1.00  0.64           H  
ATOM    564  HE  ARG A  37     -11.799  28.160  -4.661  1.00  0.64           H  
ATOM    565 1HH1 ARG A  37     -14.025  30.748  -3.822  1.00  0.64           H  
ATOM    566 2HH1 ARG A  37     -15.316  30.135  -4.830  1.00  0.64           H  
ATOM    567 1HH2 ARG A  37     -13.492  27.363  -5.945  1.00  0.64           H  
ATOM    568 2HH2 ARG A  37     -15.008  28.234  -6.040  1.00  0.64           H  
ATOM    569  N   ASP A  38      -7.604  31.002   0.393  1.00  0.66           N  
ATOM    570  CA  ASP A  38      -7.043  31.997   1.304  1.00  0.66           C  
ATOM    571  C   ASP A  38      -6.417  31.396   2.570  1.00  0.66           C  
ATOM    572  O   ASP A  38      -7.099  31.281   3.588  1.00  0.66           O  
ATOM    573  CB  ASP A  38      -8.097  33.010   1.737  1.00  0.66           C  
ATOM    574  CG  ASP A  38      -7.493  34.113   2.626  1.00  0.66           C  
ATOM    575  OD1 ASP A  38      -6.286  34.060   2.893  1.00  0.66           O  
ATOM    576  OD2 ASP A  38      -8.226  34.970   3.055  1.00  0.66           O  
ATOM    577  H   ASP A  38      -7.981  30.145   0.765  1.00  0.66           H  
ATOM    578  HA  ASP A  38      -6.293  32.564   0.759  1.00  0.66           H  
ATOM    579 1HB  ASP A  38      -8.549  33.472   0.854  1.00  0.66           H  
ATOM    580 2HB  ASP A  38      -8.889  32.505   2.291  1.00  0.66           H  
ATOM    581  N   PRO A  39      -5.113  31.075   2.566  1.00  0.70           N  
ATOM    582  CA  PRO A  39      -4.350  30.494   3.660  1.00  0.70           C  
ATOM    583  C   PRO A  39      -4.349  31.327   4.940  1.00  0.70           C  
ATOM    584  O   PRO A  39      -3.932  30.825   5.982  1.00  0.70           O  
ATOM    585  CB  PRO A  39      -2.933  30.427   3.092  1.00  0.70           C  
ATOM    586  CG  PRO A  39      -3.101  30.391   1.618  1.00  0.70           C  
ATOM    587  CD  PRO A  39      -4.315  31.268   1.344  1.00  0.70           C  
ATOM    588  HA  PRO A  39      -4.731  29.490   3.875  1.00  0.70           H  
ATOM    589 1HB  PRO A  39      -2.355  31.298   3.433  1.00  0.70           H  
ATOM    590 2HB  PRO A  39      -2.420  29.532   3.477  1.00  0.70           H  
ATOM    591 1HG  PRO A  39      -2.186  30.767   1.151  1.00  0.70           H  
ATOM    592 2HG  PRO A  39      -3.218  29.361   1.271  1.00  0.70           H  
ATOM    593 1HD  PRO A  39      -4.023  32.323   1.235  1.00  0.70           H  
ATOM    594 2HD  PRO A  39      -4.832  30.880   0.459  1.00  0.70           H  
ATOM    595  N   SER A  40      -4.684  32.631   4.862  1.00  0.73           N  
ATOM    596  CA  SER A  40      -4.663  33.452   6.066  1.00  0.73           C  
ATOM    597  C   SER A  40      -5.972  33.326   6.847  1.00  0.73           C  
ATOM    598  O   SER A  40      -6.074  33.754   8.005  1.00  0.73           O  
ATOM    599  CB  SER A  40      -4.372  34.908   5.728  1.00  0.73           C  
ATOM    600  OG  SER A  40      -5.432  35.530   5.056  1.00  0.73           O  
ATOM    601  H   SER A  40      -5.044  33.059   3.998  1.00  0.73           H  
ATOM    602  HA  SER A  40      -3.857  33.097   6.705  1.00  0.73           H  
ATOM    603 1HB  SER A  40      -4.152  35.454   6.643  1.00  0.73           H  
ATOM    604 2HB  SER A  40      -3.482  34.950   5.105  1.00  0.73           H  
ATOM    605  HG  SER A  40      -5.677  34.949   4.294  1.00  0.73           H  
ATOM    606  N   ASN A  41      -6.986  32.713   6.238  1.00  0.77           N  
ATOM    607  CA  ASN A  41      -8.278  32.597   6.889  1.00  0.77           C  
ATOM    608  C   ASN A  41      -8.253  31.441   7.862  1.00  0.77           C  
ATOM    609  O   ASN A  41      -8.810  30.372   7.600  1.00  0.77           O  
ATOM    610  CB  ASN A  41      -9.389  32.439   5.872  1.00  0.77           C  
ATOM    611  CG  ASN A  41     -10.779  32.515   6.477  1.00  0.77           C  
ATOM    612  OD1 ASN A  41     -10.958  32.857   7.653  1.00  0.77           O  
ATOM    613  ND2 ASN A  41     -11.773  32.204   5.679  1.00  0.77           N  
ATOM    614  H   ASN A  41      -6.873  32.335   5.296  1.00  0.77           H  
ATOM    615  HA  ASN A  41      -8.464  33.507   7.460  1.00  0.77           H  
ATOM    616 1HB  ASN A  41      -9.289  33.218   5.109  1.00  0.77           H  
ATOM    617 2HB  ASN A  41      -9.276  31.479   5.365  1.00  0.77           H  
ATOM    618 1HD2 ASN A  41     -12.717  32.239   6.012  1.00  0.77           H  
ATOM    619 2HD2 ASN A  41     -11.585  31.939   4.734  1.00  0.77           H  
ATOM    620  N   MET A  42      -7.649  31.685   9.017  1.00  0.80           N  
ATOM    621  CA  MET A  42      -7.427  30.648  10.014  1.00  0.80           C  
ATOM    622  C   MET A  42      -8.721  30.023  10.509  1.00  0.80           C  
ATOM    623  O   MET A  42      -8.770  28.833  10.804  1.00  0.80           O  
ATOM    624  CB  MET A  42      -6.615  31.220  11.164  1.00  0.80           C  
ATOM    625  CG  MET A  42      -5.218  31.555  10.750  1.00  0.80           C  
ATOM    626  SD  MET A  42      -4.350  30.102  10.180  1.00  0.80           S  
ATOM    627  CE  MET A  42      -3.045  30.851   9.229  1.00  0.80           C  
ATOM    628  H   MET A  42      -7.233  32.611   9.124  1.00  0.80           H  
ATOM    629  HA  MET A  42      -6.837  29.858   9.561  1.00  0.80           H  
ATOM    630 1HB  MET A  42      -7.090  32.126  11.539  1.00  0.80           H  
ATOM    631 2HB  MET A  42      -6.573  30.501  11.983  1.00  0.80           H  
ATOM    632 1HG  MET A  42      -5.238  32.285   9.942  1.00  0.80           H  
ATOM    633 2HG  MET A  42      -4.671  31.983  11.589  1.00  0.80           H  
ATOM    634 1HE  MET A  42      -2.416  30.075   8.795  1.00  0.80           H  
ATOM    635 2HE  MET A  42      -3.480  31.447   8.433  1.00  0.80           H  
ATOM    636 3HE  MET A  42      -2.443  31.491   9.873  1.00  0.80           H  
ATOM    637  N   LYS A  43      -9.814  30.764  10.477  1.00  0.82           N  
ATOM    638  CA  LYS A  43     -11.087  30.195  10.899  1.00  0.82           C  
ATOM    639  C   LYS A  43     -11.507  29.024   9.989  1.00  0.82           C  
ATOM    640  O   LYS A  43     -12.319  28.183  10.383  1.00  0.82           O  
ATOM    641  CB  LYS A  43     -12.164  31.267  10.913  1.00  0.82           C  
ATOM    642  CG  LYS A  43     -11.981  32.318  12.008  1.00  0.82           C  
ATOM    643  CD  LYS A  43     -13.077  33.375  11.964  1.00  0.82           C  
ATOM    644  CE  LYS A  43     -12.887  34.416  13.060  1.00  0.82           C  
ATOM    645  NZ  LYS A  43     -13.930  35.476  13.006  1.00  0.82           N  
ATOM    646  H   LYS A  43      -9.760  31.731  10.186  1.00  0.82           H  
ATOM    647  HA  LYS A  43     -10.971  29.806  11.911  1.00  0.82           H  
ATOM    648 1HB  LYS A  43     -12.177  31.779   9.949  1.00  0.82           H  
ATOM    649 2HB  LYS A  43     -13.139  30.801  11.050  1.00  0.82           H  
ATOM    650 1HG  LYS A  43     -11.996  31.831  12.983  1.00  0.82           H  
ATOM    651 2HG  LYS A  43     -11.014  32.804  11.880  1.00  0.82           H  
ATOM    652 1HD  LYS A  43     -13.061  33.873  10.992  1.00  0.82           H  
ATOM    653 2HD  LYS A  43     -14.048  32.899  12.092  1.00  0.82           H  
ATOM    654 1HE  LYS A  43     -12.932  33.922  14.029  1.00  0.82           H  
ATOM    655 2HE  LYS A  43     -11.906  34.879  12.945  1.00  0.82           H  
ATOM    656 1HZ  LYS A  43     -13.770  36.144  13.747  1.00  0.82           H  
ATOM    657 2HZ  LYS A  43     -13.887  35.946  12.113  1.00  0.82           H  
ATOM    658 3HZ  LYS A  43     -14.842  35.057  13.122  1.00  0.82           H  
ATOM    659  N   LYS A  44     -10.980  29.006   8.758  1.00  0.82           N  
ATOM    660  CA  LYS A  44     -11.275  27.988   7.765  1.00  0.82           C  
ATOM    661  C   LYS A  44     -10.127  26.982   7.586  1.00  0.82           C  
ATOM    662  O   LYS A  44     -10.377  25.838   7.221  1.00  0.82           O  
ATOM    663  CB  LYS A  44     -11.647  28.632   6.436  1.00  0.82           C  
ATOM    664  CG  LYS A  44     -12.079  27.649   5.368  1.00  0.82           C  
ATOM    665  CD  LYS A  44     -12.650  28.363   4.149  1.00  0.82           C  
ATOM    666  CE  LYS A  44     -13.126  27.365   3.096  1.00  0.82           C  
ATOM    667  NZ  LYS A  44     -13.761  28.041   1.929  1.00  0.82           N  
ATOM    668  H   LYS A  44     -10.306  29.716   8.498  1.00  0.82           H  
ATOM    669  HA  LYS A  44     -12.141  27.424   8.109  1.00  0.82           H  
ATOM    670 1HB  LYS A  44     -12.452  29.347   6.592  1.00  0.82           H  
ATOM    671 2HB  LYS A  44     -10.782  29.185   6.058  1.00  0.82           H  
ATOM    672 1HG  LYS A  44     -11.208  27.077   5.062  1.00  0.82           H  
ATOM    673 2HG  LYS A  44     -12.824  26.963   5.772  1.00  0.82           H  
ATOM    674 1HD  LYS A  44     -13.490  28.990   4.453  1.00  0.82           H  
ATOM    675 2HD  LYS A  44     -11.881  29.001   3.713  1.00  0.82           H  
ATOM    676 1HE  LYS A  44     -12.276  26.790   2.745  1.00  0.82           H  
ATOM    677 2HE  LYS A  44     -13.849  26.684   3.548  1.00  0.82           H  
ATOM    678 1HZ  LYS A  44     -14.058  27.346   1.259  1.00  0.82           H  
ATOM    679 2HZ  LYS A  44     -14.563  28.570   2.242  1.00  0.82           H  
ATOM    680 3HZ  LYS A  44     -13.099  28.664   1.496  1.00  0.82           H  
ATOM    681  N   VAL A  45      -8.868  27.406   7.786  1.00  0.80           N  
ATOM    682  CA  VAL A  45      -7.745  26.480   7.555  1.00  0.80           C  
ATOM    683  C   VAL A  45      -7.015  25.986   8.826  1.00  0.80           C  
ATOM    684  O   VAL A  45      -6.186  25.073   8.745  1.00  0.80           O  
ATOM    685  CB  VAL A  45      -6.690  27.110   6.622  1.00  0.80           C  
ATOM    686  CG1 VAL A  45      -7.323  27.458   5.282  1.00  0.80           C  
ATOM    687  CG2 VAL A  45      -6.065  28.324   7.263  1.00  0.80           C  
ATOM    688  H   VAL A  45      -8.709  28.377   8.048  1.00  0.80           H  
ATOM    689  HA  VAL A  45      -8.142  25.602   7.045  1.00  0.80           H  
ATOM    690  HB  VAL A  45      -5.918  26.374   6.435  1.00  0.80           H  
ATOM    691 1HG1 VAL A  45      -6.566  27.873   4.622  1.00  0.80           H  
ATOM    692 2HG1 VAL A  45      -7.745  26.564   4.836  1.00  0.80           H  
ATOM    693 3HG1 VAL A  45      -8.111  28.198   5.436  1.00  0.80           H  
ATOM    694 1HG2 VAL A  45      -5.310  28.740   6.601  1.00  0.80           H  
ATOM    695 2HG2 VAL A  45      -6.817  29.049   7.435  1.00  0.80           H  
ATOM    696 3HG2 VAL A  45      -5.600  28.045   8.206  1.00  0.80           H  
ATOM    697  N   LYS A  46      -7.331  26.532  10.004  1.00  0.78           N  
ATOM    698  CA  LYS A  46      -6.675  26.101  11.240  1.00  0.78           C  
ATOM    699  C   LYS A  46      -6.752  24.599  11.481  1.00  0.78           C  
ATOM    700  O   LYS A  46      -5.772  23.997  11.923  1.00  0.78           O  
ATOM    701  CB  LYS A  46      -7.255  26.837  12.445  1.00  0.78           C  
ATOM    702  CG  LYS A  46      -6.652  26.460  13.777  1.00  0.78           C  
ATOM    703  CD  LYS A  46      -7.223  27.326  14.893  1.00  0.78           C  
ATOM    704  CE  LYS A  46      -6.700  26.884  16.238  1.00  0.78           C  
ATOM    705  NZ  LYS A  46      -7.192  27.737  17.343  1.00  0.78           N  
ATOM    706  H   LYS A  46      -8.009  27.286  10.069  1.00  0.78           H  
ATOM    707  HA  LYS A  46      -5.623  26.369  11.168  1.00  0.78           H  
ATOM    708 1HB  LYS A  46      -7.082  27.903  12.324  1.00  0.78           H  
ATOM    709 2HB  LYS A  46      -8.334  26.681  12.491  1.00  0.78           H  
ATOM    710 1HG  LYS A  46      -6.864  25.410  13.997  1.00  0.78           H  
ATOM    711 2HG  LYS A  46      -5.570  26.590  13.741  1.00  0.78           H  
ATOM    712 1HD  LYS A  46      -6.947  28.367  14.725  1.00  0.78           H  
ATOM    713 2HD  LYS A  46      -8.310  27.249  14.890  1.00  0.78           H  
ATOM    714 1HE  LYS A  46      -7.030  25.864  16.417  1.00  0.78           H  
ATOM    715 2HE  LYS A  46      -5.610  26.908  16.226  1.00  0.78           H  
ATOM    716 1HZ  LYS A  46      -6.817  27.386  18.214  1.00  0.78           H  
ATOM    717 2HZ  LYS A  46      -6.886  28.686  17.198  1.00  0.78           H  
ATOM    718 3HZ  LYS A  46      -8.199  27.706  17.371  1.00  0.78           H  
ATOM    719  N   HIS A  47      -7.896  23.977  11.184  1.00  0.75           N  
ATOM    720  CA  HIS A  47      -8.035  22.546  11.440  1.00  0.75           C  
ATOM    721  C   HIS A  47      -7.105  21.709  10.553  1.00  0.75           C  
ATOM    722  O   HIS A  47      -6.868  20.543  10.854  1.00  0.75           O  
ATOM    723  CB  HIS A  47      -9.468  22.052  11.225  1.00  0.75           C  
ATOM    724  CG  HIS A  47      -9.848  22.041   9.801  1.00  0.75           C  
ATOM    725  ND1 HIS A  47     -10.238  23.167   9.129  1.00  0.75           N  
ATOM    726  CD2 HIS A  47      -9.841  21.040   8.893  1.00  0.75           C  
ATOM    727  CE1 HIS A  47     -10.466  22.850   7.856  1.00  0.75           C  
ATOM    728  NE2 HIS A  47     -10.227  21.578   7.703  1.00  0.75           N  
ATOM    729  H   HIS A  47      -8.668  24.507  10.802  1.00  0.75           H  
ATOM    730  HA  HIS A  47      -7.767  22.343  12.477  1.00  0.75           H  
ATOM    731 1HB  HIS A  47      -9.577  21.040  11.619  1.00  0.75           H  
ATOM    732 2HB  HIS A  47     -10.166  22.693  11.763  1.00  0.75           H  
ATOM    733  HD2 HIS A  47      -9.561  20.001   9.073  1.00  0.75           H  
ATOM    734  HE1 HIS A  47     -10.790  23.508   7.057  1.00  0.75           H  
ATOM    735  HE2 HIS A  47     -10.303  21.073   6.829  1.00  0.75           H  
ATOM    736  N   LEU A  48      -6.582  22.293   9.461  1.00  0.74           N  
ATOM    737  CA  LEU A  48      -5.645  21.584   8.601  1.00  0.74           C  
ATOM    738  C   LEU A  48      -4.269  21.693   9.239  1.00  0.74           C  
ATOM    739  O   LEU A  48      -3.495  20.738   9.322  1.00  0.74           O  
ATOM    740  CB  LEU A  48      -5.559  22.235   7.216  1.00  0.74           C  
ATOM    741  CG  LEU A  48      -6.770  22.210   6.318  1.00  0.74           C  
ATOM    742  CD1 LEU A  48      -6.500  23.087   5.080  1.00  0.74           C  
ATOM    743  CD2 LEU A  48      -7.027  20.783   5.892  1.00  0.74           C  
ATOM    744  H   LEU A  48      -6.793  23.264   9.247  1.00  0.74           H  
ATOM    745  HA  LEU A  48      -5.945  20.547   8.513  1.00  0.74           H  
ATOM    746 1HB  LEU A  48      -5.252  23.271   7.332  1.00  0.74           H  
ATOM    747 2HB  LEU A  48      -4.791  21.726   6.675  1.00  0.74           H  
ATOM    748  HG  LEU A  48      -7.635  22.613   6.845  1.00  0.74           H  
ATOM    749 1HD1 LEU A  48      -7.362  23.071   4.428  1.00  0.74           H  
ATOM    750 2HD1 LEU A  48      -6.305  24.112   5.397  1.00  0.74           H  
ATOM    751 3HD1 LEU A  48      -5.636  22.702   4.544  1.00  0.74           H  
ATOM    752 1HD2 LEU A  48      -7.881  20.769   5.241  1.00  0.74           H  
ATOM    753 2HD2 LEU A  48      -6.161  20.394   5.359  1.00  0.74           H  
ATOM    754 3HD2 LEU A  48      -7.224  20.165   6.769  1.00  0.74           H  
ATOM    755  N   LEU A  49      -3.989  22.887   9.739  1.00  0.74           N  
ATOM    756  CA  LEU A  49      -2.701  23.215  10.328  1.00  0.74           C  
ATOM    757  C   LEU A  49      -2.445  22.441  11.618  1.00  0.74           C  
ATOM    758  O   LEU A  49      -1.295  22.198  11.983  1.00  0.74           O  
ATOM    759  CB  LEU A  49      -2.643  24.716  10.546  1.00  0.74           C  
ATOM    760  CG  LEU A  49      -2.644  25.502   9.224  1.00  0.74           C  
ATOM    761  CD1 LEU A  49      -2.762  26.973   9.500  1.00  0.74           C  
ATOM    762  CD2 LEU A  49      -1.370  25.172   8.456  1.00  0.74           C  
ATOM    763  H   LEU A  49      -4.698  23.619   9.656  1.00  0.74           H  
ATOM    764  HA  LEU A  49      -1.925  22.945   9.615  1.00  0.74           H  
ATOM    765 1HB  LEU A  49      -3.503  25.023  11.134  1.00  0.74           H  
ATOM    766 2HB  LEU A  49      -1.737  24.961  11.094  1.00  0.74           H  
ATOM    767  HG  LEU A  49      -3.513  25.209   8.628  1.00  0.74           H  
ATOM    768 1HD1 LEU A  49      -2.779  27.520   8.556  1.00  0.74           H  
ATOM    769 2HD1 LEU A  49      -3.684  27.157  10.039  1.00  0.74           H  
ATOM    770 3HD1 LEU A  49      -1.918  27.306  10.098  1.00  0.74           H  
ATOM    771 1HD2 LEU A  49      -1.358  25.714   7.522  1.00  0.74           H  
ATOM    772 2HD2 LEU A  49      -0.503  25.463   9.049  1.00  0.74           H  
ATOM    773 3HD2 LEU A  49      -1.329  24.100   8.256  1.00  0.74           H  
ATOM    774  N   GLU A  50      -3.521  22.075  12.312  1.00  0.76           N  
ATOM    775  CA  GLU A  50      -3.418  21.292  13.539  1.00  0.76           C  
ATOM    776  C   GLU A  50      -3.462  19.767  13.323  1.00  0.76           C  
ATOM    777  O   GLU A  50      -3.489  19.013  14.299  1.00  0.76           O  
ATOM    778  CB  GLU A  50      -4.488  21.690  14.571  1.00  0.76           C  
ATOM    779  CG  GLU A  50      -4.313  23.087  15.177  1.00  0.76           C  
ATOM    780  CD  GLU A  50      -5.273  23.357  16.332  1.00  0.76           C  
ATOM    781  OE1 GLU A  50      -6.094  22.515  16.615  1.00  0.76           O  
ATOM    782  OE2 GLU A  50      -5.152  24.393  16.956  1.00  0.76           O  
ATOM    783  H   GLU A  50      -4.437  22.382  11.986  1.00  0.76           H  
ATOM    784  HA  GLU A  50      -2.452  21.518  13.988  1.00  0.76           H  
ATOM    785 1HB  GLU A  50      -5.470  21.661  14.091  1.00  0.76           H  
ATOM    786 2HB  GLU A  50      -4.498  20.966  15.384  1.00  0.76           H  
ATOM    787 1HG  GLU A  50      -3.289  23.193  15.534  1.00  0.76           H  
ATOM    788 2HG  GLU A  50      -4.475  23.830  14.394  1.00  0.76           H  
ATOM    789  N   LEU A  51      -3.473  19.289  12.076  1.00  0.77           N  
ATOM    790  CA  LEU A  51      -3.521  17.844  11.876  1.00  0.77           C  
ATOM    791  C   LEU A  51      -2.239  17.253  12.493  1.00  0.77           C  
ATOM    792  O   LEU A  51      -1.190  17.893  12.445  1.00  0.77           O  
ATOM    793  CB  LEU A  51      -3.689  17.525  10.385  1.00  0.77           C  
ATOM    794  CG  LEU A  51      -5.035  17.966   9.809  1.00  0.77           C  
ATOM    795  CD1 LEU A  51      -5.036  17.799   8.292  1.00  0.77           C  
ATOM    796  CD2 LEU A  51      -6.152  17.170  10.459  1.00  0.77           C  
ATOM    797  H   LEU A  51      -3.449  19.912  11.265  1.00  0.77           H  
ATOM    798  HA  LEU A  51      -4.398  17.481  12.396  1.00  0.77           H  
ATOM    799 1HB  LEU A  51      -2.926  18.045   9.825  1.00  0.77           H  
ATOM    800 2HB  LEU A  51      -3.578  16.463  10.209  1.00  0.77           H  
ATOM    801  HG  LEU A  51      -5.184  18.998  10.032  1.00  0.77           H  
ATOM    802 1HD1 LEU A  51      -5.991  18.127   7.884  1.00  0.77           H  
ATOM    803 2HD1 LEU A  51      -4.232  18.405   7.867  1.00  0.77           H  
ATOM    804 3HD1 LEU A  51      -4.881  16.783   8.047  1.00  0.77           H  
ATOM    805 1HD2 LEU A  51      -7.110  17.504  10.060  1.00  0.77           H  
ATOM    806 2HD2 LEU A  51      -6.018  16.129  10.254  1.00  0.77           H  
ATOM    807 3HD2 LEU A  51      -6.132  17.332  11.536  1.00  0.77           H  
ATOM    808  N   PRO A  52      -2.251  16.016  13.027  1.00  0.78           N  
ATOM    809  CA  PRO A  52      -1.156  15.405  13.790  1.00  0.78           C  
ATOM    810  C   PRO A  52       0.268  15.531  13.234  1.00  0.78           C  
ATOM    811  O   PRO A  52       1.217  15.644  14.010  1.00  0.78           O  
ATOM    812  CB  PRO A  52      -1.572  13.928  13.786  1.00  0.78           C  
ATOM    813  CG  PRO A  52      -3.083  13.958  13.742  1.00  0.78           C  
ATOM    814  CD  PRO A  52      -3.421  15.109  12.826  1.00  0.78           C  
ATOM    815  HA  PRO A  52      -1.189  15.804  14.814  1.00  0.78           H  
ATOM    816 1HB  PRO A  52      -1.129  13.412  12.921  1.00  0.78           H  
ATOM    817 2HB  PRO A  52      -1.184  13.430  14.686  1.00  0.78           H  
ATOM    818 1HG  PRO A  52      -3.468  12.990  13.366  1.00  0.78           H  
ATOM    819 2HG  PRO A  52      -3.490  14.089  14.755  1.00  0.78           H  
ATOM    820 1HD  PRO A  52      -3.490  14.761  11.785  1.00  0.78           H  
ATOM    821 2HD  PRO A  52      -4.355  15.539  13.189  1.00  0.78           H  
ATOM    822  N   GLY A  53       0.436  15.504  11.918  1.00  0.78           N  
ATOM    823  CA  GLY A  53       1.772  15.613  11.328  1.00  0.78           C  
ATOM    824  C   GLY A  53       1.939  16.884  10.504  1.00  0.78           C  
ATOM    825  O   GLY A  53       2.950  17.054   9.809  1.00  0.78           O  
ATOM    826  H   GLY A  53      -0.362  15.411  11.309  1.00  0.78           H  
ATOM    827 1HA  GLY A  53       2.521  15.597  12.120  1.00  0.78           H  
ATOM    828 2HA  GLY A  53       1.963  14.744  10.703  1.00  0.78           H  
ATOM    829  N   ALA A  54       0.983  17.804  10.618  1.00  0.77           N  
ATOM    830  CA  ALA A  54       0.973  19.020   9.812  1.00  0.77           C  
ATOM    831  C   ALA A  54       2.234  19.851   9.953  1.00  0.77           C  
ATOM    832  O   ALA A  54       2.782  20.329   8.961  1.00  0.77           O  
ATOM    833  CB  ALA A  54      -0.202  19.884  10.216  1.00  0.77           C  
ATOM    834  H   ALA A  54       0.211  17.659  11.270  1.00  0.77           H  
ATOM    835  HA  ALA A  54       0.872  18.725   8.770  1.00  0.77           H  
ATOM    836 1HB  ALA A  54      -0.235  20.780   9.601  1.00  0.77           H  
ATOM    837 2HB  ALA A  54      -1.119  19.337  10.092  1.00  0.77           H  
ATOM    838 3HB  ALA A  54      -0.093  20.164  11.261  1.00  0.77           H  
ATOM    839  N   LYS A  55       2.786  19.909  11.157  1.00  0.75           N  
ATOM    840  CA  LYS A  55       3.979  20.699  11.420  1.00  0.75           C  
ATOM    841  C   LYS A  55       5.202  20.258  10.613  1.00  0.75           C  
ATOM    842  O   LYS A  55       6.143  21.036  10.451  1.00  0.75           O  
ATOM    843  CB  LYS A  55       4.310  20.652  12.905  1.00  0.75           C  
ATOM    844  CG  LYS A  55       3.306  21.391  13.786  1.00  0.75           C  
ATOM    845  CD  LYS A  55       3.678  21.297  15.262  1.00  0.75           C  
ATOM    846  CE  LYS A  55       2.673  22.040  16.135  1.00  0.75           C  
ATOM    847  NZ  LYS A  55       3.005  21.926  17.582  1.00  0.75           N  
ATOM    848  H   LYS A  55       2.321  19.445  11.925  1.00  0.75           H  
ATOM    849  HA  LYS A  55       3.762  21.733  11.148  1.00  0.75           H  
ATOM    850 1HB  LYS A  55       4.354  19.613  13.235  1.00  0.75           H  
ATOM    851 2HB  LYS A  55       5.295  21.090  13.071  1.00  0.75           H  
ATOM    852 1HG  LYS A  55       3.272  22.441  13.493  1.00  0.75           H  
ATOM    853 2HG  LYS A  55       2.313  20.961  13.639  1.00  0.75           H  
ATOM    854 1HD  LYS A  55       3.704  20.249  15.564  1.00  0.75           H  
ATOM    855 2HD  LYS A  55       4.667  21.727  15.417  1.00  0.75           H  
ATOM    856 1HE  LYS A  55       2.668  23.093  15.855  1.00  0.75           H  
ATOM    857 2HE  LYS A  55       1.679  21.625  15.966  1.00  0.75           H  
ATOM    858 1HZ  LYS A  55       2.319  22.429  18.127  1.00  0.75           H  
ATOM    859 2HZ  LYS A  55       3.002  20.952  17.853  1.00  0.75           H  
ATOM    860 3HZ  LYS A  55       3.921  22.318  17.750  1.00  0.75           H  
ATOM    861  N   THR A  56       5.221  19.002  10.154  1.00  0.71           N  
ATOM    862  CA  THR A  56       6.366  18.503   9.409  1.00  0.71           C  
ATOM    863  C   THR A  56       6.011  18.068   7.983  1.00  0.71           C  
ATOM    864  O   THR A  56       6.898  17.921   7.137  1.00  0.71           O  
ATOM    865  CB  THR A  56       7.011  17.327  10.166  1.00  0.71           C  
ATOM    866  OG1 THR A  56       6.070  16.241  10.284  1.00  0.71           O  
ATOM    867  CG2 THR A  56       7.425  17.778  11.562  1.00  0.71           C  
ATOM    868  H   THR A  56       4.416  18.395  10.285  1.00  0.71           H  
ATOM    869  HA  THR A  56       7.103  19.302   9.334  1.00  0.71           H  
ATOM    870  HB  THR A  56       7.889  16.982   9.624  1.00  0.71           H  
ATOM    871  HG1 THR A  56       5.169  16.599  10.367  1.00  0.71           H  
ATOM    872 1HG2 THR A  56       7.883  16.944  12.092  1.00  0.71           H  
ATOM    873 2HG2 THR A  56       8.140  18.596  11.482  1.00  0.71           H  
ATOM    874 3HG2 THR A  56       6.550  18.115  12.114  1.00  0.71           H  
ATOM    875  N   LYS A  57       4.722  17.843   7.721  1.00  0.67           N  
ATOM    876  CA  LYS A  57       4.277  17.320   6.436  1.00  0.67           C  
ATOM    877  C   LYS A  57       3.327  18.206   5.619  1.00  0.67           C  
ATOM    878  O   LYS A  57       3.090  17.893   4.454  1.00  0.67           O  
ATOM    879  CB  LYS A  57       3.633  15.952   6.655  1.00  0.67           C  
ATOM    880  CG  LYS A  57       4.602  14.852   7.116  1.00  0.67           C  
ATOM    881  CD  LYS A  57       3.867  13.550   7.424  1.00  0.67           C  
ATOM    882  CE  LYS A  57       4.822  12.386   7.634  1.00  0.67           C  
ATOM    883  NZ  LYS A  57       5.785  12.635   8.751  1.00  0.67           N  
ATOM    884  H   LYS A  57       4.033  17.973   8.454  1.00  0.67           H  
ATOM    885  HA  LYS A  57       5.163  17.166   5.822  1.00  0.67           H  
ATOM    886 1HB  LYS A  57       2.852  16.043   7.408  1.00  0.67           H  
ATOM    887 2HB  LYS A  57       3.154  15.616   5.735  1.00  0.67           H  
ATOM    888 1HG  LYS A  57       5.339  14.669   6.333  1.00  0.67           H  
ATOM    889 2HG  LYS A  57       5.122  15.178   8.013  1.00  0.67           H  
ATOM    890 1HD  LYS A  57       3.295  13.677   8.338  1.00  0.67           H  
ATOM    891 2HD  LYS A  57       3.175  13.304   6.613  1.00  0.67           H  
ATOM    892 1HE  LYS A  57       4.232  11.504   7.872  1.00  0.67           H  
ATOM    893 2HE  LYS A  57       5.376  12.201   6.711  1.00  0.67           H  
ATOM    894 1HZ  LYS A  57       6.390  11.835   8.866  1.00  0.67           H  
ATOM    895 2HZ  LYS A  57       6.346  13.449   8.528  1.00  0.67           H  
ATOM    896 3HZ  LYS A  57       5.275  12.798   9.607  1.00  0.67           H  
ATOM    897  N   LEU A  58       2.736  19.261   6.200  1.00  0.63           N  
ATOM    898  CA  LEU A  58       1.740  20.032   5.448  1.00  0.63           C  
ATOM    899  C   LEU A  58       2.116  21.473   5.125  1.00  0.63           C  
ATOM    900  O   LEU A  58       2.405  22.285   6.009  1.00  0.63           O  
ATOM    901  CB  LEU A  58       0.424  20.063   6.211  1.00  0.63           C  
ATOM    902  CG  LEU A  58      -0.735  20.872   5.593  1.00  0.63           C  
ATOM    903  CD1 LEU A  58      -1.171  20.237   4.283  1.00  0.63           C  
ATOM    904  CD2 LEU A  58      -1.892  20.917   6.579  1.00  0.63           C  
ATOM    905  H   LEU A  58       2.938  19.539   7.159  1.00  0.63           H  
ATOM    906  HA  LEU A  58       1.566  19.523   4.503  1.00  0.63           H  
ATOM    907 1HB  LEU A  58       0.093  19.054   6.350  1.00  0.63           H  
ATOM    908 2HB  LEU A  58       0.619  20.499   7.184  1.00  0.63           H  
ATOM    909  HG  LEU A  58      -0.402  21.890   5.383  1.00  0.63           H  
ATOM    910 1HD1 LEU A  58      -1.981  20.818   3.868  1.00  0.63           H  
ATOM    911 2HD1 LEU A  58      -0.344  20.226   3.588  1.00  0.63           H  
ATOM    912 3HD1 LEU A  58      -1.502  19.225   4.460  1.00  0.63           H  
ATOM    913 1HD2 LEU A  58      -2.685  21.493   6.138  1.00  0.63           H  
ATOM    914 2HD2 LEU A  58      -2.245  19.908   6.795  1.00  0.63           H  
ATOM    915 3HD2 LEU A  58      -1.568  21.390   7.504  1.00  0.63           H  
ATOM    916  N   THR A  59       2.044  21.791   3.845  1.00  0.61           N  
ATOM    917  CA  THR A  59       2.269  23.141   3.357  1.00  0.61           C  
ATOM    918  C   THR A  59       0.978  23.642   2.724  1.00  0.61           C  
ATOM    919  O   THR A  59       0.341  22.892   1.979  1.00  0.61           O  
ATOM    920  CB  THR A  59       3.428  23.192   2.326  1.00  0.61           C  
ATOM    921  OG1 THR A  59       4.648  22.762   2.949  1.00  0.61           O  
ATOM    922  CG2 THR A  59       3.600  24.610   1.762  1.00  0.61           C  
ATOM    923  H   THR A  59       1.819  21.045   3.181  1.00  0.61           H  
ATOM    924  HA  THR A  59       2.514  23.792   4.196  1.00  0.61           H  
ATOM    925  HB  THR A  59       3.199  22.515   1.501  1.00  0.61           H  
ATOM    926  HG1 THR A  59       4.775  23.248   3.770  1.00  0.61           H  
ATOM    927 1HG2 THR A  59       4.410  24.618   1.035  1.00  0.61           H  
ATOM    928 2HG2 THR A  59       2.681  24.932   1.273  1.00  0.61           H  
ATOM    929 3HG2 THR A  59       3.832  25.298   2.571  1.00  0.61           H  
ATOM    930  N   LEU A  60       0.565  24.874   3.050  1.00  0.60           N  
ATOM    931  CA  LEU A  60      -0.616  25.433   2.397  1.00  0.60           C  
ATOM    932  C   LEU A  60      -0.161  26.457   1.361  1.00  0.60           C  
ATOM    933  O   LEU A  60       0.775  27.221   1.609  1.00  0.60           O  
ATOM    934  CB  LEU A  60      -1.588  26.145   3.360  1.00  0.60           C  
ATOM    935  CG  LEU A  60      -2.192  25.364   4.561  1.00  0.60           C  
ATOM    936  CD1 LEU A  60      -3.167  26.297   5.315  1.00  0.60           C  
ATOM    937  CD2 LEU A  60      -2.876  24.130   4.092  1.00  0.60           C  
ATOM    938  H   LEU A  60       1.099  25.430   3.703  1.00  0.60           H  
ATOM    939  HA  LEU A  60      -1.152  24.637   1.893  1.00  0.60           H  
ATOM    940 1HB  LEU A  60      -1.077  27.013   3.769  1.00  0.60           H  
ATOM    941 2HB  LEU A  60      -2.429  26.511   2.763  1.00  0.60           H  
ATOM    942  HG  LEU A  60      -1.396  25.081   5.246  1.00  0.60           H  
ATOM    943 1HD1 LEU A  60      -3.584  25.770   6.171  1.00  0.60           H  
ATOM    944 2HD1 LEU A  60      -2.637  27.186   5.663  1.00  0.60           H  
ATOM    945 3HD1 LEU A  60      -3.974  26.598   4.647  1.00  0.60           H  
ATOM    946 1HD2 LEU A  60      -3.287  23.594   4.947  1.00  0.60           H  
ATOM    947 2HD2 LEU A  60      -3.678  24.383   3.396  1.00  0.60           H  
ATOM    948 3HD2 LEU A  60      -2.133  23.520   3.602  1.00  0.60           H  
ATOM    949  N   TRP A  61      -0.858  26.505   0.235  1.00  0.60           N  
ATOM    950  CA  TRP A  61      -0.572  27.464  -0.828  1.00  0.60           C  
ATOM    951  C   TRP A  61      -1.843  28.232  -1.174  1.00  0.60           C  
ATOM    952  O   TRP A  61      -2.947  27.705  -1.015  1.00  0.60           O  
ATOM    953  CB  TRP A  61      -0.157  26.717  -2.080  1.00  0.60           C  
ATOM    954  CG  TRP A  61       1.020  25.796  -1.925  1.00  0.60           C  
ATOM    955  CD1 TRP A  61       0.993  24.561  -1.352  1.00  0.60           C  
ATOM    956  CD2 TRP A  61       2.361  25.973  -2.405  1.00  0.60           C  
ATOM    957  NE1 TRP A  61       2.221  23.987  -1.413  1.00  0.60           N  
ATOM    958  CE2 TRP A  61       3.070  24.819  -2.059  1.00  0.60           C  
ATOM    959  CE3 TRP A  61       3.008  26.989  -3.096  1.00  0.60           C  
ATOM    960  CZ2 TRP A  61       4.401  24.653  -2.380  1.00  0.60           C  
ATOM    961  CZ3 TRP A  61       4.343  26.823  -3.418  1.00  0.60           C  
ATOM    962  CH2 TRP A  61       5.021  25.683  -3.071  1.00  0.60           C  
ATOM    963  H   TRP A  61      -1.574  25.794   0.094  1.00  0.60           H  
ATOM    964  HA  TRP A  61       0.202  28.159  -0.503  1.00  0.60           H  
ATOM    965 1HB  TRP A  61      -0.988  26.159  -2.412  1.00  0.60           H  
ATOM    966 2HB  TRP A  61       0.076  27.438  -2.865  1.00  0.60           H  
ATOM    967  HD1 TRP A  61       0.121  24.099  -0.901  1.00  0.60           H  
ATOM    968  HE1 TRP A  61       2.453  23.079  -1.050  1.00  0.60           H  
ATOM    969  HE3 TRP A  61       2.473  27.895  -3.377  1.00  0.60           H  
ATOM    970  HZ2 TRP A  61       4.955  23.752  -2.115  1.00  0.60           H  
ATOM    971  HZ3 TRP A  61       4.845  27.624  -3.959  1.00  0.60           H  
ATOM    972  HH2 TRP A  61       6.072  25.588  -3.349  1.00  0.60           H  
ATOM    973  N   LYS A  62      -1.702  29.462  -1.661  1.00  0.63           N  
ATOM    974  CA  LYS A  62      -2.870  30.229  -2.104  1.00  0.63           C  
ATOM    975  C   LYS A  62      -3.137  30.008  -3.586  1.00  0.63           C  
ATOM    976  O   LYS A  62      -2.226  30.174  -4.398  1.00  0.63           O  
ATOM    977  CB  LYS A  62      -2.672  31.726  -1.867  1.00  0.63           C  
ATOM    978  CG  LYS A  62      -3.891  32.561  -2.195  1.00  0.63           C  
ATOM    979  CD  LYS A  62      -3.683  34.029  -1.865  1.00  0.63           C  
ATOM    980  CE  LYS A  62      -4.930  34.840  -2.190  1.00  0.63           C  
ATOM    981  NZ  LYS A  62      -4.757  36.282  -1.869  1.00  0.63           N  
ATOM    982  H   LYS A  62      -0.779  29.862  -1.750  1.00  0.63           H  
ATOM    983  HA  LYS A  62      -3.746  29.892  -1.552  1.00  0.63           H  
ATOM    984 1HB  LYS A  62      -2.397  31.916  -0.844  1.00  0.63           H  
ATOM    985 2HB  LYS A  62      -1.856  32.082  -2.494  1.00  0.63           H  
ATOM    986 1HG  LYS A  62      -4.130  32.463  -3.254  1.00  0.63           H  
ATOM    987 2HG  LYS A  62      -4.730  32.188  -1.627  1.00  0.63           H  
ATOM    988 1HD  LYS A  62      -3.456  34.135  -0.803  1.00  0.63           H  
ATOM    989 2HD  LYS A  62      -2.845  34.418  -2.442  1.00  0.63           H  
ATOM    990 1HE  LYS A  62      -5.157  34.736  -3.250  1.00  0.63           H  
ATOM    991 2HE  LYS A  62      -5.769  34.449  -1.609  1.00  0.63           H  
ATOM    992 1HZ  LYS A  62      -5.606  36.777  -2.097  1.00  0.63           H  
ATOM    993 2HZ  LYS A  62      -4.561  36.382  -0.883  1.00  0.63           H  
ATOM    994 3HZ  LYS A  62      -3.990  36.661  -2.407  1.00  0.63           H  
ATOM    995  N   ALA A  63      -4.370  29.655  -3.953  1.00  0.66           N  
ATOM    996  CA  ALA A  63      -4.649  29.476  -5.380  1.00  0.66           C  
ATOM    997  C   ALA A  63      -6.096  29.758  -5.781  1.00  0.66           C  
ATOM    998  O   ALA A  63      -7.050  29.289  -5.160  1.00  0.66           O  
ATOM    999  CB  ALA A  63      -4.309  28.052  -5.792  1.00  0.66           C  
ATOM   1000  H   ALA A  63      -5.080  29.497  -3.237  1.00  0.66           H  
ATOM   1001  HA  ALA A  63      -4.012  30.168  -5.932  1.00  0.66           H  
ATOM   1002 1HB  ALA A  63      -4.475  27.932  -6.866  1.00  0.66           H  
ATOM   1003 2HB  ALA A  63      -3.263  27.840  -5.567  1.00  0.66           H  
ATOM   1004 3HB  ALA A  63      -4.945  27.361  -5.250  1.00  0.66           H  
ATOM   1005  N   ASP A  64      -6.234  30.467  -6.899  1.00  0.70           N  
ATOM   1006  CA  ASP A  64      -7.515  30.743  -7.541  1.00  0.70           C  
ATOM   1007  C   ASP A  64      -7.599  29.960  -8.827  1.00  0.70           C  
ATOM   1008  O   ASP A  64      -6.949  30.289  -9.815  1.00  0.70           O  
ATOM   1009  CB  ASP A  64      -7.723  32.233  -7.804  1.00  0.70           C  
ATOM   1010  CG  ASP A  64      -9.102  32.569  -8.478  1.00  0.70           C  
ATOM   1011  OD1 ASP A  64      -9.646  31.736  -9.202  1.00  0.70           O  
ATOM   1012  OD2 ASP A  64      -9.585  33.655  -8.249  1.00  0.70           O  
ATOM   1013  H   ASP A  64      -5.397  30.829  -7.331  1.00  0.70           H  
ATOM   1014  HA  ASP A  64      -8.318  30.404  -6.885  1.00  0.70           H  
ATOM   1015 1HB  ASP A  64      -7.655  32.781  -6.864  1.00  0.70           H  
ATOM   1016 2HB  ASP A  64      -6.924  32.600  -8.456  1.00  0.70           H  
ATOM   1017  N   LEU A  65      -8.425  28.931  -8.817  1.00  0.72           N  
ATOM   1018  CA  LEU A  65      -8.530  27.990  -9.918  1.00  0.72           C  
ATOM   1019  C   LEU A  65      -8.830  28.605 -11.291  1.00  0.72           C  
ATOM   1020  O   LEU A  65      -8.537  27.994 -12.315  1.00  0.72           O  
ATOM   1021  CB  LEU A  65      -9.641  26.966  -9.570  1.00  0.72           C  
ATOM   1022  CG  LEU A  65     -11.120  27.517  -9.624  1.00  0.72           C  
ATOM   1023  CD1 LEU A  65     -12.123  26.370  -9.555  1.00  0.72           C  
ATOM   1024  CD2 LEU A  65     -11.343  28.494  -8.453  1.00  0.72           C  
ATOM   1025  H   LEU A  65      -8.961  28.767  -7.979  1.00  0.72           H  
ATOM   1026  HA  LEU A  65      -7.579  27.487  -9.998  1.00  0.72           H  
ATOM   1027 1HB  LEU A  65      -9.563  26.122 -10.240  1.00  0.72           H  
ATOM   1028 2HB  LEU A  65      -9.467  26.609  -8.557  1.00  0.72           H  
ATOM   1029  HG  LEU A  65     -11.283  28.032 -10.568  1.00  0.72           H  
ATOM   1030 1HD1 LEU A  65     -13.124  26.788  -9.607  1.00  0.72           H  
ATOM   1031 2HD1 LEU A  65     -11.984  25.693 -10.380  1.00  0.72           H  
ATOM   1032 3HD1 LEU A  65     -11.999  25.825  -8.619  1.00  0.72           H  
ATOM   1033 1HD2 LEU A  65     -12.361  28.881  -8.497  1.00  0.72           H  
ATOM   1034 2HD2 LEU A  65     -11.191  27.972  -7.508  1.00  0.72           H  
ATOM   1035 3HD2 LEU A  65     -10.639  29.326  -8.525  1.00  0.72           H  
ATOM   1036  N   ALA A  66      -9.417  29.797 -11.342  1.00  0.73           N  
ATOM   1037  CA  ALA A  66      -9.763  30.366 -12.638  1.00  0.73           C  
ATOM   1038  C   ALA A  66      -8.586  31.084 -13.319  1.00  0.73           C  
ATOM   1039  O   ALA A  66      -8.716  31.520 -14.467  1.00  0.73           O  
ATOM   1040  CB  ALA A  66     -10.929  31.313 -12.479  1.00  0.73           C  
ATOM   1041  H   ALA A  66      -9.598  30.334 -10.482  1.00  0.73           H  
ATOM   1042  HA  ALA A  66     -10.070  29.547 -13.287  1.00  0.73           H  
ATOM   1043 1HB  ALA A  66     -11.218  31.706 -13.452  1.00  0.73           H  
ATOM   1044 2HB  ALA A  66     -11.769  30.780 -12.034  1.00  0.73           H  
ATOM   1045 3HB  ALA A  66     -10.629  32.135 -11.821  1.00  0.73           H  
ATOM   1046  N   GLU A  67      -7.453  31.229 -12.624  1.00  0.71           N  
ATOM   1047  CA  GLU A  67      -6.295  31.916 -13.201  1.00  0.71           C  
ATOM   1048  C   GLU A  67      -5.204  30.928 -13.603  1.00  0.71           C  
ATOM   1049  O   GLU A  67      -4.712  30.160 -12.774  1.00  0.71           O  
ATOM   1050  CB  GLU A  67      -5.732  32.950 -12.224  1.00  0.71           C  
ATOM   1051  CG  GLU A  67      -4.534  33.752 -12.763  1.00  0.71           C  
ATOM   1052  CD  GLU A  67      -4.031  34.827 -11.804  1.00  0.71           C  
ATOM   1053  OE1 GLU A  67      -4.626  35.002 -10.769  1.00  0.71           O  
ATOM   1054  OE2 GLU A  67      -3.059  35.476 -12.121  1.00  0.71           O  
ATOM   1055  H   GLU A  67      -7.388  30.846 -11.678  1.00  0.71           H  
ATOM   1056  HA  GLU A  67      -6.616  32.440 -14.099  1.00  0.71           H  
ATOM   1057 1HB  GLU A  67      -6.518  33.654 -11.950  1.00  0.71           H  
ATOM   1058 2HB  GLU A  67      -5.417  32.444 -11.309  1.00  0.71           H  
ATOM   1059 1HG  GLU A  67      -3.716  33.057 -12.969  1.00  0.71           H  
ATOM   1060 2HG  GLU A  67      -4.819  34.216 -13.705  1.00  0.71           H  
ATOM   1061  N   GLU A  68      -4.823  30.954 -14.874  1.00  0.68           N  
ATOM   1062  CA  GLU A  68      -3.835  30.000 -15.353  1.00  0.68           C  
ATOM   1063  C   GLU A  68      -2.517  30.060 -14.585  1.00  0.68           C  
ATOM   1064  O   GLU A  68      -1.949  31.133 -14.373  1.00  0.68           O  
ATOM   1065  CB  GLU A  68      -3.573  30.162 -16.849  1.00  0.68           C  
ATOM   1066  CG  GLU A  68      -2.575  29.139 -17.390  1.00  0.68           C  
ATOM   1067  CD  GLU A  68      -2.376  29.164 -18.873  1.00  0.68           C  
ATOM   1068  OE1 GLU A  68      -3.096  29.839 -19.564  1.00  0.68           O  
ATOM   1069  OE2 GLU A  68      -1.467  28.492 -19.319  1.00  0.68           O  
ATOM   1070  H   GLU A  68      -5.244  31.614 -15.512  1.00  0.68           H  
ATOM   1071  HA  GLU A  68      -4.255  29.012 -15.214  1.00  0.68           H  
ATOM   1072 1HB  GLU A  68      -4.507  30.054 -17.399  1.00  0.68           H  
ATOM   1073 2HB  GLU A  68      -3.182  31.159 -17.047  1.00  0.68           H  
ATOM   1074 1HG  GLU A  68      -1.608  29.320 -16.923  1.00  0.68           H  
ATOM   1075 2HG  GLU A  68      -2.905  28.142 -17.089  1.00  0.68           H  
ATOM   1076  N   GLY A  69      -2.027  28.882 -14.204  1.00  0.64           N  
ATOM   1077  CA  GLY A  69      -0.780  28.697 -13.479  1.00  0.64           C  
ATOM   1078  C   GLY A  69      -0.934  28.810 -11.964  1.00  0.64           C  
ATOM   1079  O   GLY A  69       0.046  28.672 -11.224  1.00  0.64           O  
ATOM   1080  H   GLY A  69      -2.578  28.052 -14.422  1.00  0.64           H  
ATOM   1081 1HA  GLY A  69      -0.385  27.712 -13.727  1.00  0.64           H  
ATOM   1082 2HA  GLY A  69      -0.047  29.422 -13.827  1.00  0.64           H  
ATOM   1083  N   SER A  70      -2.168  28.975 -11.479  1.00  0.61           N  
ATOM   1084  CA  SER A  70      -2.414  29.131 -10.047  1.00  0.61           C  
ATOM   1085  C   SER A  70      -1.964  27.947  -9.194  1.00  0.61           C  
ATOM   1086  O   SER A  70      -1.696  28.110  -8.005  1.00  0.61           O  
ATOM   1087  CB  SER A  70      -3.888  29.313  -9.807  1.00  0.61           C  
ATOM   1088  OG  SER A  70      -4.597  28.129 -10.093  1.00  0.61           O  
ATOM   1089  H   SER A  70      -2.966  29.072 -12.119  1.00  0.61           H  
ATOM   1090  HA  SER A  70      -1.883  30.020  -9.709  1.00  0.61           H  
ATOM   1091 1HB  SER A  70      -4.048  29.582  -8.771  1.00  0.61           H  
ATOM   1092 2HB  SER A  70      -4.268  30.128 -10.410  1.00  0.61           H  
ATOM   1093  HG  SER A  70      -4.456  27.897 -11.056  1.00  0.61           H  
ATOM   1094  N   PHE A  71      -1.853  26.768  -9.790  1.00  0.59           N  
ATOM   1095  CA  PHE A  71      -1.431  25.593  -9.050  1.00  0.59           C  
ATOM   1096  C   PHE A  71      -0.026  25.118  -9.419  1.00  0.59           C  
ATOM   1097  O   PHE A  71       0.436  24.099  -8.898  1.00  0.59           O  
ATOM   1098  CB  PHE A  71      -2.408  24.456  -9.305  1.00  0.59           C  
ATOM   1099  CG  PHE A  71      -3.797  24.733  -8.870  1.00  0.59           C  
ATOM   1100  CD1 PHE A  71      -4.765  25.024  -9.787  1.00  0.59           C  
ATOM   1101  CD2 PHE A  71      -4.141  24.701  -7.545  1.00  0.59           C  
ATOM   1102  CE1 PHE A  71      -6.057  25.268  -9.391  1.00  0.59           C  
ATOM   1103  CE2 PHE A  71      -5.437  24.953  -7.137  1.00  0.59           C  
ATOM   1104  CZ  PHE A  71      -6.398  25.234  -8.062  1.00  0.59           C  
ATOM   1105  H   PHE A  71      -2.097  26.693 -10.772  1.00  0.59           H  
ATOM   1106  HA  PHE A  71      -1.441  25.832  -7.986  1.00  0.59           H  
ATOM   1107 1HB  PHE A  71      -2.421  24.220 -10.373  1.00  0.59           H  
ATOM   1108 2HB  PHE A  71      -2.066  23.576  -8.774  1.00  0.59           H  
ATOM   1109  HD1 PHE A  71      -4.507  25.056 -10.852  1.00  0.59           H  
ATOM   1110  HD2 PHE A  71      -3.381  24.477  -6.825  1.00  0.59           H  
ATOM   1111  HE1 PHE A  71      -6.804  25.481 -10.147  1.00  0.59           H  
ATOM   1112  HE2 PHE A  71      -5.694  24.926  -6.083  1.00  0.59           H  
ATOM   1113  HZ  PHE A  71      -7.420  25.428  -7.746  1.00  0.59           H  
ATOM   1114  N   ASP A  72       0.684  25.853 -10.280  1.00  0.57           N  
ATOM   1115  CA  ASP A  72       1.979  25.346 -10.732  1.00  0.57           C  
ATOM   1116  C   ASP A  72       2.998  25.085  -9.636  1.00  0.57           C  
ATOM   1117  O   ASP A  72       3.580  24.004  -9.582  1.00  0.57           O  
ATOM   1118  CB  ASP A  72       2.608  26.310 -11.745  1.00  0.57           C  
ATOM   1119  CG  ASP A  72       1.962  26.259 -13.119  1.00  0.57           C  
ATOM   1120  OD1 ASP A  72       1.242  25.334 -13.381  1.00  0.57           O  
ATOM   1121  OD2 ASP A  72       2.213  27.141 -13.927  1.00  0.57           O  
ATOM   1122  H   ASP A  72       0.331  26.743 -10.633  1.00  0.57           H  
ATOM   1123  HA  ASP A  72       1.803  24.399 -11.238  1.00  0.57           H  
ATOM   1124 1HB  ASP A  72       2.521  27.332 -11.367  1.00  0.57           H  
ATOM   1125 2HB  ASP A  72       3.667  26.092 -11.842  1.00  0.57           H  
ATOM   1126  N   GLU A  73       3.186  26.012  -8.708  1.00  0.57           N  
ATOM   1127  CA  GLU A  73       4.229  25.768  -7.719  1.00  0.57           C  
ATOM   1128  C   GLU A  73       3.833  24.660  -6.749  1.00  0.57           C  
ATOM   1129  O   GLU A  73       4.676  23.904  -6.268  1.00  0.57           O  
ATOM   1130  CB  GLU A  73       4.575  27.054  -6.980  1.00  0.57           C  
ATOM   1131  CG  GLU A  73       5.220  28.125  -7.875  1.00  0.57           C  
ATOM   1132  CD  GLU A  73       6.523  27.675  -8.540  1.00  0.57           C  
ATOM   1133  OE1 GLU A  73       7.396  27.198  -7.861  1.00  0.57           O  
ATOM   1134  OE2 GLU A  73       6.629  27.818  -9.748  1.00  0.57           O  
ATOM   1135  H   GLU A  73       2.664  26.878  -8.726  1.00  0.57           H  
ATOM   1136  HA  GLU A  73       5.125  25.438  -8.245  1.00  0.57           H  
ATOM   1137 1HB  GLU A  73       3.677  27.472  -6.525  1.00  0.57           H  
ATOM   1138 2HB  GLU A  73       5.279  26.828  -6.184  1.00  0.57           H  
ATOM   1139 1HG  GLU A  73       4.507  28.395  -8.655  1.00  0.57           H  
ATOM   1140 2HG  GLU A  73       5.412  29.012  -7.274  1.00  0.57           H  
ATOM   1141  N   ALA A  74       2.540  24.582  -6.446  1.00  0.57           N  
ATOM   1142  CA  ALA A  74       2.036  23.567  -5.532  1.00  0.57           C  
ATOM   1143  C   ALA A  74       2.216  22.168  -6.095  1.00  0.57           C  
ATOM   1144  O   ALA A  74       2.564  21.233  -5.372  1.00  0.57           O  
ATOM   1145  CB  ALA A  74       0.575  23.802  -5.251  1.00  0.57           C  
ATOM   1146  H   ALA A  74       1.897  25.226  -6.882  1.00  0.57           H  
ATOM   1147  HA  ALA A  74       2.601  23.637  -4.607  1.00  0.57           H  
ATOM   1148 1HB  ALA A  74       0.220  23.050  -4.544  1.00  0.57           H  
ATOM   1149 2HB  ALA A  74       0.445  24.793  -4.823  1.00  0.57           H  
ATOM   1150 3HB  ALA A  74       0.009  23.727  -6.181  1.00  0.57           H  
ATOM   1151  N   ILE A  75       1.996  22.033  -7.400  1.00  0.58           N  
ATOM   1152  CA  ILE A  75       2.067  20.749  -8.073  1.00  0.58           C  
ATOM   1153  C   ILE A  75       3.484  20.315  -8.466  1.00  0.58           C  
ATOM   1154  O   ILE A  75       3.784  19.122  -8.394  1.00  0.58           O  
ATOM   1155  CB  ILE A  75       1.095  20.685  -9.248  1.00  0.58           C  
ATOM   1156  CG1 ILE A  75      -0.351  20.767  -8.704  1.00  0.58           C  
ATOM   1157  CG2 ILE A  75       1.261  19.425  -9.973  1.00  0.58           C  
ATOM   1158  CD1 ILE A  75      -1.404  20.936  -9.768  1.00  0.58           C  
ATOM   1159  H   ILE A  75       1.711  22.848  -7.945  1.00  0.58           H  
ATOM   1160  HA  ILE A  75       1.697  20.008  -7.371  1.00  0.58           H  
ATOM   1161  HB  ILE A  75       1.264  21.537  -9.917  1.00  0.58           H  
ATOM   1162 1HG1 ILE A  75      -0.564  19.860  -8.147  1.00  0.58           H  
ATOM   1163 2HG1 ILE A  75      -0.418  21.615  -8.021  1.00  0.58           H  
ATOM   1164 1HG2 ILE A  75       0.549  19.402 -10.779  1.00  0.58           H  
ATOM   1165 2HG2 ILE A  75       2.261  19.355 -10.355  1.00  0.58           H  
ATOM   1166 3HG2 ILE A  75       1.075  18.604  -9.289  1.00  0.58           H  
ATOM   1167 1HD1 ILE A  75      -2.383  20.988  -9.297  1.00  0.58           H  
ATOM   1168 2HD1 ILE A  75      -1.212  21.850 -10.307  1.00  0.58           H  
ATOM   1169 3HD1 ILE A  75      -1.376  20.097 -10.456  1.00  0.58           H  
ATOM   1170  N   LYS A  76       4.351  21.238  -8.903  1.00  0.60           N  
ATOM   1171  CA  LYS A  76       5.703  20.822  -9.284  1.00  0.60           C  
ATOM   1172  C   LYS A  76       6.345  19.955  -8.214  1.00  0.60           C  
ATOM   1173  O   LYS A  76       6.420  20.324  -7.045  1.00  0.60           O  
ATOM   1174  CB  LYS A  76       6.613  22.040  -9.493  1.00  0.60           C  
ATOM   1175  CG  LYS A  76       6.362  22.867 -10.751  1.00  0.60           C  
ATOM   1176  CD  LYS A  76       7.243  24.117 -10.735  1.00  0.60           C  
ATOM   1177  CE  LYS A  76       7.031  24.993 -11.953  1.00  0.60           C  
ATOM   1178  NZ  LYS A  76       7.814  26.270 -11.853  1.00  0.60           N  
ATOM   1179  H   LYS A  76       4.075  22.220  -8.977  1.00  0.60           H  
ATOM   1180  HA  LYS A  76       5.653  20.258 -10.205  1.00  0.60           H  
ATOM   1181 1HB  LYS A  76       6.492  22.720  -8.641  1.00  0.60           H  
ATOM   1182 2HB  LYS A  76       7.651  21.717  -9.507  1.00  0.60           H  
ATOM   1183 1HG  LYS A  76       6.632  22.269 -11.621  1.00  0.60           H  
ATOM   1184 2HG  LYS A  76       5.330  23.135 -10.845  1.00  0.60           H  
ATOM   1185 1HD  LYS A  76       7.009  24.711  -9.843  1.00  0.60           H  
ATOM   1186 2HD  LYS A  76       8.289  23.826 -10.687  1.00  0.60           H  
ATOM   1187 1HE  LYS A  76       7.349  24.450 -12.840  1.00  0.60           H  
ATOM   1188 2HE  LYS A  76       5.972  25.235 -12.045  1.00  0.60           H  
ATOM   1189 1HZ  LYS A  76       7.655  26.832 -12.670  1.00  0.60           H  
ATOM   1190 2HZ  LYS A  76       7.493  26.797 -11.015  1.00  0.60           H  
ATOM   1191 3HZ  LYS A  76       8.795  26.070 -11.767  1.00  0.60           H  
ATOM   1192  N   GLY A  77       6.859  18.800  -8.626  1.00  0.61           N  
ATOM   1193  CA  GLY A  77       7.514  17.872  -7.705  1.00  0.61           C  
ATOM   1194  C   GLY A  77       6.565  16.845  -7.063  1.00  0.61           C  
ATOM   1195  O   GLY A  77       7.024  15.915  -6.396  1.00  0.61           O  
ATOM   1196  H   GLY A  77       6.783  18.544  -9.601  1.00  0.61           H  
ATOM   1197 1HA  GLY A  77       8.295  17.338  -8.247  1.00  0.61           H  
ATOM   1198 2HA  GLY A  77       8.013  18.439  -6.921  1.00  0.61           H  
ATOM   1199  N   CYS A  78       5.255  16.995  -7.265  1.00  0.62           N  
ATOM   1200  CA  CYS A  78       4.294  16.058  -6.690  1.00  0.62           C  
ATOM   1201  C   CYS A  78       4.212  14.818  -7.531  1.00  0.62           C  
ATOM   1202  O   CYS A  78       4.452  14.869  -8.732  1.00  0.62           O  
ATOM   1203  CB  CYS A  78       2.892  16.653  -6.584  1.00  0.62           C  
ATOM   1204  SG  CYS A  78       2.796  18.016  -5.473  1.00  0.62           S  
ATOM   1205  H   CYS A  78       4.904  17.786  -7.802  1.00  0.62           H  
ATOM   1206  HA  CYS A  78       4.624  15.782  -5.694  1.00  0.62           H  
ATOM   1207 1HB  CYS A  78       2.554  16.992  -7.561  1.00  0.62           H  
ATOM   1208 2HB  CYS A  78       2.194  15.887  -6.239  1.00  0.62           H  
ATOM   1209  HG  CYS A  78       3.473  18.869  -6.264  1.00  0.62           H  
ATOM   1210  N   THR A  79       3.864  13.705  -6.894  1.00  0.62           N  
ATOM   1211  CA  THR A  79       3.684  12.435  -7.575  1.00  0.62           C  
ATOM   1212  C   THR A  79       2.213  12.256  -7.939  1.00  0.62           C  
ATOM   1213  O   THR A  79       1.857  11.557  -8.904  1.00  0.62           O  
ATOM   1214  CB  THR A  79       4.118  11.302  -6.641  1.00  0.62           C  
ATOM   1215  OG1 THR A  79       3.257  11.282  -5.491  1.00  0.62           O  
ATOM   1216  CG2 THR A  79       5.542  11.553  -6.161  1.00  0.62           C  
ATOM   1217  H   THR A  79       3.701  13.740  -5.893  1.00  0.62           H  
ATOM   1218  HA  THR A  79       4.284  12.423  -8.486  1.00  0.62           H  
ATOM   1219  HB  THR A  79       4.063  10.346  -7.160  1.00  0.62           H  
ATOM   1220  HG1 THR A  79       3.125  12.193  -5.154  1.00  0.62           H  
ATOM   1221 1HG2 THR A  79       5.844  10.751  -5.485  1.00  0.62           H  
ATOM   1222 2HG2 THR A  79       6.215  11.583  -7.018  1.00  0.62           H  
ATOM   1223 3HG2 THR A  79       5.582  12.509  -5.635  1.00  0.62           H  
ATOM   1224  N   GLY A  80       1.364  12.977  -7.219  1.00  0.63           N  
ATOM   1225  CA  GLY A  80      -0.057  12.884  -7.475  1.00  0.63           C  
ATOM   1226  C   GLY A  80      -0.808  14.104  -6.997  1.00  0.63           C  
ATOM   1227  O   GLY A  80      -0.331  14.859  -6.144  1.00  0.63           O  
ATOM   1228  H   GLY A  80       1.720  13.517  -6.434  1.00  0.63           H  
ATOM   1229 1HA  GLY A  80      -0.216  12.755  -8.537  1.00  0.63           H  
ATOM   1230 2HA  GLY A  80      -0.457  11.996  -6.988  1.00  0.63           H  
ATOM   1231  N   VAL A  81      -1.969  14.295  -7.599  1.00  0.63           N  
ATOM   1232  CA  VAL A  81      -2.836  15.421  -7.304  1.00  0.63           C  
ATOM   1233  C   VAL A  81      -4.290  14.977  -7.083  1.00  0.63           C  
ATOM   1234  O   VAL A  81      -4.792  14.129  -7.819  1.00  0.63           O  
ATOM   1235  CB  VAL A  81      -2.752  16.444  -8.455  1.00  0.63           C  
ATOM   1236  CG1 VAL A  81      -3.656  17.660  -8.155  1.00  0.63           C  
ATOM   1237  CG2 VAL A  81      -1.286  16.889  -8.681  1.00  0.63           C  
ATOM   1238  H   VAL A  81      -2.249  13.608  -8.301  1.00  0.63           H  
ATOM   1239  HA  VAL A  81      -2.479  15.899  -6.396  1.00  0.63           H  
ATOM   1240  HB  VAL A  81      -3.111  15.983  -9.362  1.00  0.63           H  
ATOM   1241 1HG1 VAL A  81      -3.593  18.358  -8.981  1.00  0.63           H  
ATOM   1242 2HG1 VAL A  81      -4.689  17.341  -8.034  1.00  0.63           H  
ATOM   1243 3HG1 VAL A  81      -3.321  18.148  -7.240  1.00  0.63           H  
ATOM   1244 1HG2 VAL A  81      -1.243  17.599  -9.486  1.00  0.63           H  
ATOM   1245 2HG2 VAL A  81      -0.892  17.345  -7.802  1.00  0.63           H  
ATOM   1246 3HG2 VAL A  81      -0.673  16.038  -8.935  1.00  0.63           H  
ATOM   1247  N   PHE A  82      -4.939  15.514  -6.054  1.00  0.64           N  
ATOM   1248  CA  PHE A  82      -6.344  15.247  -5.732  1.00  0.64           C  
ATOM   1249  C   PHE A  82      -7.173  16.520  -5.908  1.00  0.64           C  
ATOM   1250  O   PHE A  82      -6.872  17.544  -5.286  1.00  0.64           O  
ATOM   1251  CB  PHE A  82      -6.504  14.762  -4.295  1.00  0.64           C  
ATOM   1252  CG  PHE A  82      -7.870  14.448  -3.918  1.00  0.64           C  
ATOM   1253  CD1 PHE A  82      -8.660  13.724  -4.736  1.00  0.64           C  
ATOM   1254  CD2 PHE A  82      -8.367  14.875  -2.716  1.00  0.64           C  
ATOM   1255  CE1 PHE A  82      -9.911  13.433  -4.372  1.00  0.64           C  
ATOM   1256  CE2 PHE A  82      -9.597  14.581  -2.330  1.00  0.64           C  
ATOM   1257  CZ  PHE A  82     -10.383  13.864  -3.158  1.00  0.64           C  
ATOM   1258  H   PHE A  82      -4.429  16.163  -5.470  1.00  0.64           H  
ATOM   1259  HA  PHE A  82      -6.722  14.485  -6.409  1.00  0.64           H  
ATOM   1260 1HB  PHE A  82      -5.891  13.911  -4.096  1.00  0.64           H  
ATOM   1261 2HB  PHE A  82      -6.166  15.549  -3.646  1.00  0.64           H  
ATOM   1262  HD1 PHE A  82      -8.275  13.389  -5.685  1.00  0.64           H  
ATOM   1263  HD2 PHE A  82      -7.743  15.436  -2.061  1.00  0.64           H  
ATOM   1264  HE1 PHE A  82     -10.543  12.856  -5.041  1.00  0.64           H  
ATOM   1265  HE2 PHE A  82      -9.968  14.923  -1.364  1.00  0.64           H  
ATOM   1266  HZ  PHE A  82     -11.390  13.646  -2.859  1.00  0.64           H  
ATOM   1267  N   HIS A  83      -8.160  16.486  -6.801  1.00  0.66           N  
ATOM   1268  CA  HIS A  83      -8.954  17.681  -7.054  1.00  0.66           C  
ATOM   1269  C   HIS A  83     -10.409  17.627  -6.538  1.00  0.66           C  
ATOM   1270  O   HIS A  83     -11.259  16.888  -7.064  1.00  0.66           O  
ATOM   1271  CB  HIS A  83      -8.921  18.012  -8.568  1.00  0.66           C  
ATOM   1272  CG  HIS A  83      -9.711  19.276  -8.952  1.00  0.66           C  
ATOM   1273  ND1 HIS A  83     -10.125  19.537 -10.230  1.00  0.66           N  
ATOM   1274  CD2 HIS A  83     -10.127  20.319  -8.214  1.00  0.66           C  
ATOM   1275  CE1 HIS A  83     -10.796  20.685 -10.249  1.00  0.66           C  
ATOM   1276  NE2 HIS A  83     -10.800  21.178  -9.040  1.00  0.66           N  
ATOM   1277  H   HIS A  83      -8.352  15.618  -7.296  1.00  0.66           H  
ATOM   1278  HA  HIS A  83      -8.490  18.510  -6.540  1.00  0.66           H  
ATOM   1279 1HB  HIS A  83      -7.885  18.165  -8.874  1.00  0.66           H  
ATOM   1280 2HB  HIS A  83      -9.297  17.168  -9.134  1.00  0.66           H  
ATOM   1281  HD2 HIS A  83      -9.958  20.450  -7.174  1.00  0.66           H  
ATOM   1282  HE1 HIS A  83     -11.253  21.147 -11.115  1.00  0.66           H  
ATOM   1283  HE2 HIS A  83     -11.237  22.062  -8.735  1.00  0.66           H  
ATOM   1284  N   VAL A  84     -10.684  18.452  -5.507  1.00  0.70           N  
ATOM   1285  CA  VAL A  84     -12.016  18.585  -4.903  1.00  0.70           C  
ATOM   1286  C   VAL A  84     -12.550  20.023  -4.992  1.00  0.70           C  
ATOM   1287  O   VAL A  84     -13.754  20.271  -4.867  1.00  0.70           O  
ATOM   1288  CB  VAL A  84     -12.037  18.081  -3.443  1.00  0.70           C  
ATOM   1289  CG1 VAL A  84     -11.785  16.695  -3.414  1.00  0.70           C  
ATOM   1290  CG2 VAL A  84     -10.995  18.736  -2.619  1.00  0.70           C  
ATOM   1291  H   VAL A  84      -9.931  19.018  -5.107  1.00  0.70           H  
ATOM   1292  HA  VAL A  84     -12.701  17.948  -5.463  1.00  0.70           H  
ATOM   1293  HB  VAL A  84     -13.020  18.272  -3.020  1.00  0.70           H  
ATOM   1294 1HG1 VAL A  84     -11.817  16.355  -2.383  1.00  0.70           H  
ATOM   1295 2HG1 VAL A  84     -12.532  16.172  -3.990  1.00  0.70           H  
ATOM   1296 3HG1 VAL A  84     -10.806  16.528  -3.841  1.00  0.70           H  
ATOM   1297 1HG2 VAL A  84     -11.050  18.360  -1.620  1.00  0.70           H  
ATOM   1298 2HG2 VAL A  84     -10.016  18.513  -3.035  1.00  0.70           H  
ATOM   1299 3HG2 VAL A  84     -11.162  19.799  -2.611  1.00  0.70           H  
ATOM   1300  N   ALA A  85     -11.668  20.957  -5.313  1.00  0.76           N  
ATOM   1301  CA  ALA A  85     -12.015  22.368  -5.432  1.00  0.76           C  
ATOM   1302  C   ALA A  85     -12.817  22.724  -6.662  1.00  0.76           C  
ATOM   1303  O   ALA A  85     -12.272  23.294  -7.615  1.00  0.76           O  
ATOM   1304  CB  ALA A  85     -10.781  23.227  -5.522  1.00  0.76           C  
ATOM   1305  H   ALA A  85     -10.692  20.689  -5.362  1.00  0.76           H  
ATOM   1306  HA  ALA A  85     -12.596  22.637  -4.550  1.00  0.76           H  
ATOM   1307 1HB  ALA A  85     -11.077  24.273  -5.581  1.00  0.76           H  
ATOM   1308 2HB  ALA A  85     -10.171  23.094  -4.693  1.00  0.76           H  
ATOM   1309 3HB  ALA A  85     -10.221  22.958  -6.416  1.00  0.76           H  
ATOM   1310  N   THR A  86     -14.092  22.388  -6.659  1.00  0.85           N  
ATOM   1311  CA  THR A  86     -14.928  22.786  -7.774  1.00  0.85           C  
ATOM   1312  C   THR A  86     -16.043  23.689  -7.233  1.00  0.85           C  
ATOM   1313  O   THR A  86     -16.430  23.543  -6.075  1.00  0.85           O  
ATOM   1314  CB  THR A  86     -15.497  21.572  -8.534  1.00  0.85           C  
ATOM   1315  OG1 THR A  86     -16.294  20.744  -7.659  1.00  0.85           O  
ATOM   1316  CG2 THR A  86     -14.339  20.771  -9.122  1.00  0.85           C  
ATOM   1317  H   THR A  86     -14.445  21.850  -5.868  1.00  0.85           H  
ATOM   1318  HA  THR A  86     -14.302  23.309  -8.478  1.00  0.85           H  
ATOM   1319  HB  THR A  86     -16.136  21.931  -9.334  1.00  0.85           H  
ATOM   1320  HG1 THR A  86     -16.891  21.316  -7.146  1.00  0.85           H  
ATOM   1321 1HG2 THR A  86     -14.708  19.943  -9.686  1.00  0.85           H  
ATOM   1322 2HG2 THR A  86     -13.764  21.420  -9.783  1.00  0.85           H  
ATOM   1323 3HG2 THR A  86     -13.693  20.405  -8.322  1.00  0.85           H  
ATOM   1324  N   PRO A  87     -16.535  24.662  -8.013  1.00  0.96           N  
ATOM   1325  CA  PRO A  87     -17.676  25.501  -7.708  1.00  0.96           C  
ATOM   1326  C   PRO A  87     -18.966  24.722  -7.526  1.00  0.96           C  
ATOM   1327  O   PRO A  87     -19.196  23.704  -8.183  1.00  0.96           O  
ATOM   1328  CB  PRO A  87     -17.770  26.405  -8.946  1.00  0.96           C  
ATOM   1329  CG  PRO A  87     -16.389  26.422  -9.528  1.00  0.96           C  
ATOM   1330  CD  PRO A  87     -15.821  25.056  -9.237  1.00  0.96           C  
ATOM   1331  HA  PRO A  87     -17.457  26.093  -6.807  1.00  0.96           H  
ATOM   1332 1HB  PRO A  87     -18.505  25.995  -9.654  1.00  0.96           H  
ATOM   1333 2HB  PRO A  87     -18.128  27.405  -8.662  1.00  0.96           H  
ATOM   1334 1HG  PRO A  87     -16.450  26.626 -10.612  1.00  0.96           H  
ATOM   1335 2HG  PRO A  87     -15.797  27.236  -9.090  1.00  0.96           H  
ATOM   1336 1HD  PRO A  87     -16.009  24.349 -10.037  1.00  0.96           H  
ATOM   1337 2HD  PRO A  87     -14.763  25.222  -9.054  1.00  0.96           H  
ATOM   1338  N   MET A  88     -19.824  25.239  -6.662  1.00  1.08           N  
ATOM   1339  CA  MET A  88     -21.160  24.700  -6.480  1.00  1.08           C  
ATOM   1340  C   MET A  88     -22.070  25.819  -6.019  1.00  1.08           C  
ATOM   1341  O   MET A  88     -21.881  26.386  -4.942  1.00  1.08           O  
ATOM   1342  CB  MET A  88     -21.179  23.547  -5.478  1.00  1.08           C  
ATOM   1343  CG  MET A  88     -22.565  22.939  -5.291  1.00  1.08           C  
ATOM   1344  SD  MET A  88     -22.567  21.467  -4.268  1.00  1.08           S  
ATOM   1345  CE  MET A  88     -24.273  20.982  -4.462  1.00  1.08           C  
ATOM   1346  H   MET A  88     -19.557  26.053  -6.129  1.00  1.08           H  
ATOM   1347  HA  MET A  88     -21.531  24.341  -7.439  1.00  1.08           H  
ATOM   1348 1HB  MET A  88     -20.498  22.767  -5.801  1.00  1.08           H  
ATOM   1349 2HB  MET A  88     -20.833  23.903  -4.508  1.00  1.08           H  
ATOM   1350 1HG  MET A  88     -23.208  23.680  -4.818  1.00  1.08           H  
ATOM   1351 2HG  MET A  88     -22.999  22.695  -6.251  1.00  1.08           H  
ATOM   1352 1HE  MET A  88     -24.459  20.073  -3.890  1.00  1.08           H  
ATOM   1353 2HE  MET A  88     -24.923  21.779  -4.100  1.00  1.08           H  
ATOM   1354 3HE  MET A  88     -24.479  20.795  -5.519  1.00  1.08           H  
ATOM   1355  N   ASP A  89     -23.035  26.148  -6.861  1.00  1.19           N  
ATOM   1356  CA  ASP A  89     -23.986  27.217  -6.613  1.00  1.19           C  
ATOM   1357  C   ASP A  89     -25.211  27.019  -7.471  1.00  1.19           C  
ATOM   1358  O   ASP A  89     -25.181  27.307  -8.657  1.00  1.19           O  
ATOM   1359  CB  ASP A  89     -23.386  28.589  -6.903  1.00  1.19           C  
ATOM   1360  CG  ASP A  89     -24.364  29.733  -6.541  1.00  1.19           C  
ATOM   1361  OD1 ASP A  89     -25.502  29.433  -6.182  1.00  1.19           O  
ATOM   1362  OD2 ASP A  89     -23.983  30.879  -6.658  1.00  1.19           O  
ATOM   1363  H   ASP A  89     -23.116  25.627  -7.722  1.00  1.19           H  
ATOM   1364  HA  ASP A  89     -24.289  27.182  -5.567  1.00  1.19           H  
ATOM   1365 1HB  ASP A  89     -22.468  28.719  -6.326  1.00  1.19           H  
ATOM   1366 2HB  ASP A  89     -23.131  28.666  -7.956  1.00  1.19           H  
ATOM   1367  N   PHE A  90     -26.279  26.520  -6.884  1.00  1.26           N  
ATOM   1368  CA  PHE A  90     -27.470  26.177  -7.644  1.00  1.26           C  
ATOM   1369  C   PHE A  90     -28.452  27.342  -7.876  1.00  1.26           C  
ATOM   1370  O   PHE A  90     -29.475  27.162  -8.547  1.00  1.26           O  
ATOM   1371  CB  PHE A  90     -28.135  24.975  -6.970  1.00  1.26           C  
ATOM   1372  CG  PHE A  90     -28.358  25.092  -5.499  1.00  1.26           C  
ATOM   1373  CD1 PHE A  90     -29.443  25.751  -4.987  1.00  1.26           C  
ATOM   1374  CD2 PHE A  90     -27.453  24.512  -4.617  1.00  1.26           C  
ATOM   1375  CE1 PHE A  90     -29.642  25.845  -3.623  1.00  1.26           C  
ATOM   1376  CE2 PHE A  90     -27.640  24.598  -3.252  1.00  1.26           C  
ATOM   1377  CZ  PHE A  90     -28.743  25.267  -2.752  1.00  1.26           C  
ATOM   1378  H   PHE A  90     -26.255  26.351  -5.891  1.00  1.26           H  
ATOM   1379  HA  PHE A  90     -27.138  25.839  -8.627  1.00  1.26           H  
ATOM   1380 1HB  PHE A  90     -29.086  24.814  -7.428  1.00  1.26           H  
ATOM   1381 2HB  PHE A  90     -27.533  24.087  -7.141  1.00  1.26           H  
ATOM   1382  HD1 PHE A  90     -30.154  26.210  -5.668  1.00  1.26           H  
ATOM   1383  HD2 PHE A  90     -26.586  23.982  -5.014  1.00  1.26           H  
ATOM   1384  HE1 PHE A  90     -30.515  26.382  -3.241  1.00  1.26           H  
ATOM   1385  HE2 PHE A  90     -26.923  24.138  -2.571  1.00  1.26           H  
ATOM   1386  HZ  PHE A  90     -28.898  25.341  -1.676  1.00  1.26           H  
ATOM   1387  N   GLU A  91     -28.113  28.540  -7.362  1.00  1.26           N  
ATOM   1388  CA  GLU A  91     -28.926  29.758  -7.509  1.00  1.26           C  
ATOM   1389  C   GLU A  91     -28.109  30.883  -8.162  1.00  1.26           C  
ATOM   1390  O   GLU A  91     -28.376  32.065  -7.948  1.00  1.26           O  
ATOM   1391  CB  GLU A  91     -29.470  30.237  -6.156  1.00  1.26           C  
ATOM   1392  CG  GLU A  91     -30.416  29.267  -5.469  1.00  1.26           C  
ATOM   1393  CD  GLU A  91     -31.055  29.810  -4.211  1.00  1.26           C  
ATOM   1394  OE1 GLU A  91     -30.693  30.884  -3.794  1.00  1.26           O  
ATOM   1395  OE2 GLU A  91     -31.920  29.151  -3.676  1.00  1.26           O  
ATOM   1396  H   GLU A  91     -27.222  28.638  -6.847  1.00  1.26           H  
ATOM   1397  HA  GLU A  91     -29.771  29.533  -8.159  1.00  1.26           H  
ATOM   1398 1HB  GLU A  91     -28.634  30.422  -5.478  1.00  1.26           H  
ATOM   1399 2HB  GLU A  91     -29.996  31.183  -6.290  1.00  1.26           H  
ATOM   1400 1HG  GLU A  91     -31.189  28.945  -6.167  1.00  1.26           H  
ATOM   1401 2HG  GLU A  91     -29.831  28.419  -5.203  1.00  1.26           H  
ATOM   1402  N   SER A  92     -27.140  30.492  -8.978  1.00  1.21           N  
ATOM   1403  CA  SER A  92     -26.173  31.375  -9.639  1.00  1.21           C  
ATOM   1404  C   SER A  92     -26.673  32.441 -10.624  1.00  1.21           C  
ATOM   1405  O   SER A  92     -25.902  33.326 -10.992  1.00  1.21           O  
ATOM   1406  CB  SER A  92     -25.209  30.526 -10.413  1.00  1.21           C  
ATOM   1407  OG  SER A  92     -25.865  29.892 -11.457  1.00  1.21           O  
ATOM   1408  H   SER A  92     -27.022  29.493  -9.099  1.00  1.21           H  
ATOM   1409  HA  SER A  92     -25.623  31.886  -8.845  1.00  1.21           H  
ATOM   1410 1HB  SER A  92     -24.417  31.152 -10.801  1.00  1.21           H  
ATOM   1411 2HB  SER A  92     -24.754  29.785  -9.753  1.00  1.21           H  
ATOM   1412  HG  SER A  92     -26.301  29.131 -11.060  1.00  1.21           H  
ATOM   1413  N   LYS A  93     -27.908  32.327 -11.127  1.00  1.11           N  
ATOM   1414  CA  LYS A  93     -28.508  33.250 -12.128  1.00  1.11           C  
ATOM   1415  C   LYS A  93     -27.891  33.087 -13.533  1.00  1.11           C  
ATOM   1416  O   LYS A  93     -28.612  32.884 -14.511  1.00  1.11           O  
ATOM   1417  CB  LYS A  93     -28.419  34.721 -11.681  1.00  1.11           C  
ATOM   1418  CG  LYS A  93     -29.264  35.052 -10.452  1.00  1.11           C  
ATOM   1419  CD  LYS A  93     -29.118  36.513 -10.054  1.00  1.11           C  
ATOM   1420  CE  LYS A  93     -29.941  36.834  -8.813  1.00  1.11           C  
ATOM   1421  NZ  LYS A  93     -29.773  38.252  -8.387  1.00  1.11           N  
ATOM   1422  H   LYS A  93     -28.474  31.568 -10.778  1.00  1.11           H  
ATOM   1423  HA  LYS A  93     -29.567  33.004 -12.214  1.00  1.11           H  
ATOM   1424 1HB  LYS A  93     -27.404  35.030 -11.494  1.00  1.11           H  
ATOM   1425 2HB  LYS A  93     -28.786  35.350 -12.492  1.00  1.11           H  
ATOM   1426 1HG  LYS A  93     -30.312  34.844 -10.665  1.00  1.11           H  
ATOM   1427 2HG  LYS A  93     -28.950  34.423  -9.615  1.00  1.11           H  
ATOM   1428 1HD  LYS A  93     -28.069  36.728  -9.846  1.00  1.11           H  
ATOM   1429 2HD  LYS A  93     -29.446  37.151 -10.873  1.00  1.11           H  
ATOM   1430 1HE  LYS A  93     -30.993  36.652  -9.026  1.00  1.11           H  
ATOM   1431 2HE  LYS A  93     -29.627  36.181  -7.998  1.00  1.11           H  
ATOM   1432 1HZ  LYS A  93     -30.332  38.426  -7.564  1.00  1.11           H  
ATOM   1433 2HZ  LYS A  93     -28.801  38.428  -8.176  1.00  1.11           H  
ATOM   1434 3HZ  LYS A  93     -30.072  38.866  -9.131  1.00  1.11           H  
ATOM   1435  N   ASP A  94     -26.564  33.153 -13.623  1.00  1.00           N  
ATOM   1436  CA  ASP A  94     -25.830  32.903 -14.861  1.00  1.00           C  
ATOM   1437  C   ASP A  94     -24.914  31.682 -14.703  1.00  1.00           C  
ATOM   1438  O   ASP A  94     -23.700  31.834 -14.547  1.00  1.00           O  
ATOM   1439  CB  ASP A  94     -24.977  34.110 -15.245  1.00  1.00           C  
ATOM   1440  CG  ASP A  94     -24.157  33.876 -16.528  1.00  1.00           C  
ATOM   1441  OD1 ASP A  94     -23.932  32.726 -16.885  1.00  1.00           O  
ATOM   1442  OD2 ASP A  94     -23.723  34.826 -17.126  1.00  1.00           O  
ATOM   1443  H   ASP A  94     -26.056  33.360 -12.771  1.00  1.00           H  
ATOM   1444  HA  ASP A  94     -26.549  32.765 -15.656  1.00  1.00           H  
ATOM   1445 1HB  ASP A  94     -25.621  34.979 -15.390  1.00  1.00           H  
ATOM   1446 2HB  ASP A  94     -24.292  34.343 -14.427  1.00  1.00           H  
ATOM   1447  N   PRO A  95     -25.435  30.458 -14.908  1.00  0.91           N  
ATOM   1448  CA  PRO A  95     -24.759  29.207 -14.645  1.00  0.91           C  
ATOM   1449  C   PRO A  95     -23.553  28.966 -15.528  1.00  0.91           C  
ATOM   1450  O   PRO A  95     -22.643  28.223 -15.142  1.00  0.91           O  
ATOM   1451  CB  PRO A  95     -25.854  28.184 -14.951  1.00  0.91           C  
ATOM   1452  CG  PRO A  95     -26.786  28.863 -15.896  1.00  0.91           C  
ATOM   1453  CD  PRO A  95     -26.768  30.301 -15.513  1.00  0.91           C  
ATOM   1454  HA  PRO A  95     -24.473  29.168 -13.582  1.00  0.91           H  
ATOM   1455 1HB  PRO A  95     -25.408  27.271 -15.378  1.00  0.91           H  
ATOM   1456 2HB  PRO A  95     -26.350  27.903 -14.047  1.00  0.91           H  
ATOM   1457 1HG  PRO A  95     -26.465  28.690 -16.937  1.00  0.91           H  
ATOM   1458 2HG  PRO A  95     -27.790  28.438 -15.791  1.00  0.91           H  
ATOM   1459 1HD  PRO A  95     -26.866  30.870 -16.444  1.00  0.91           H  
ATOM   1460 2HD  PRO A  95     -27.559  30.521 -14.786  1.00  0.91           H  
ATOM   1461  N   GLU A  96     -23.505  29.623 -16.687  1.00  0.85           N  
ATOM   1462  CA  GLU A  96     -22.418  29.357 -17.602  1.00  0.85           C  
ATOM   1463  C   GLU A  96     -21.172  30.106 -17.187  1.00  0.85           C  
ATOM   1464  O   GLU A  96     -20.077  29.538 -17.140  1.00  0.85           O  
ATOM   1465  CB  GLU A  96     -22.808  29.781 -19.018  1.00  0.85           C  
ATOM   1466  CG  GLU A  96     -23.971  28.999 -19.659  1.00  0.85           C  
ATOM   1467  CD  GLU A  96     -23.708  27.530 -19.920  1.00  0.85           C  
ATOM   1468  OE1 GLU A  96     -22.586  27.163 -20.161  1.00  0.85           O  
ATOM   1469  OE2 GLU A  96     -24.661  26.779 -19.900  1.00  0.85           O  
ATOM   1470  H   GLU A  96     -24.224  30.291 -16.946  1.00  0.85           H  
ATOM   1471  HA  GLU A  96     -22.214  28.295 -17.598  1.00  0.85           H  
ATOM   1472 1HB  GLU A  96     -23.092  30.837 -19.004  1.00  0.85           H  
ATOM   1473 2HB  GLU A  96     -21.941  29.690 -19.672  1.00  0.85           H  
ATOM   1474 1HG  GLU A  96     -24.833  29.079 -18.995  1.00  0.85           H  
ATOM   1475 2HG  GLU A  96     -24.232  29.482 -20.598  1.00  0.85           H  
ATOM   1476  N   ASN A  97     -21.329  31.363 -16.778  1.00  0.81           N  
ATOM   1477  CA  ASN A  97     -20.136  32.123 -16.448  1.00  0.81           C  
ATOM   1478  C   ASN A  97     -19.790  32.023 -14.973  1.00  0.81           C  
ATOM   1479  O   ASN A  97     -18.632  32.216 -14.597  1.00  0.81           O  
ATOM   1480  CB  ASN A  97     -20.277  33.572 -16.873  1.00  0.81           C  
ATOM   1481  CG  ASN A  97     -20.329  33.757 -18.402  1.00  0.81           C  
ATOM   1482  OD1 ASN A  97     -19.317  33.538 -19.102  1.00  0.81           O  
ATOM   1483  ND2 ASN A  97     -21.466  34.174 -18.914  1.00  0.81           N  
ATOM   1484  H   ASN A  97     -22.259  31.813 -16.773  1.00  0.81           H  
ATOM   1485  HA  ASN A  97     -19.298  31.698 -16.994  1.00  0.81           H  
ATOM   1486 1HB  ASN A  97     -21.193  33.980 -16.440  1.00  0.81           H  
ATOM   1487 2HB  ASN A  97     -19.446  34.149 -16.474  1.00  0.81           H  
ATOM   1488 1HD2 ASN A  97     -21.560  34.325 -19.894  1.00  0.81           H  
ATOM   1489 2HD2 ASN A  97     -22.272  34.359 -18.302  1.00  0.81           H  
ATOM   1490  N   GLU A  98     -20.769  31.683 -14.138  1.00  0.78           N  
ATOM   1491  CA  GLU A  98     -20.507  31.572 -12.712  1.00  0.78           C  
ATOM   1492  C   GLU A  98     -20.121  30.163 -12.259  1.00  0.78           C  
ATOM   1493  O   GLU A  98     -19.369  30.023 -11.295  1.00  0.78           O  
ATOM   1494  CB  GLU A  98     -21.717  32.021 -11.908  1.00  0.78           C  
ATOM   1495  CG  GLU A  98     -22.112  33.498 -12.071  1.00  0.78           C  
ATOM   1496  CD  GLU A  98     -21.109  34.477 -11.488  1.00  0.78           C  
ATOM   1497  OE1 GLU A  98     -20.744  34.318 -10.346  1.00  0.78           O  
ATOM   1498  OE2 GLU A  98     -20.727  35.395 -12.180  1.00  0.78           O  
ATOM   1499  H   GLU A  98     -21.725  31.553 -14.479  1.00  0.78           H  
ATOM   1500  HA  GLU A  98     -19.677  32.234 -12.470  1.00  0.78           H  
ATOM   1501 1HB  GLU A  98     -22.574  31.424 -12.213  1.00  0.78           H  
ATOM   1502 2HB  GLU A  98     -21.546  31.827 -10.850  1.00  0.78           H  
ATOM   1503 1HG  GLU A  98     -22.219  33.704 -13.138  1.00  0.78           H  
ATOM   1504 2HG  GLU A  98     -23.087  33.652 -11.605  1.00  0.78           H  
ATOM   1505  N   VAL A  99     -20.657  29.110 -12.897  1.00  0.76           N  
ATOM   1506  CA  VAL A  99     -20.381  27.772 -12.401  1.00  0.76           C  
ATOM   1507  C   VAL A  99     -19.657  26.889 -13.440  1.00  0.76           C  
ATOM   1508  O   VAL A  99     -18.555  26.395 -13.167  1.00  0.76           O  
ATOM   1509  CB  VAL A  99     -21.706  27.110 -11.940  1.00  0.76           C  
ATOM   1510  CG1 VAL A  99     -21.437  25.707 -11.435  1.00  0.76           C  
ATOM   1511  CG2 VAL A  99     -22.370  27.963 -10.854  1.00  0.76           C  
ATOM   1512  H   VAL A  99     -21.272  29.207 -13.701  1.00  0.76           H  
ATOM   1513  HA  VAL A  99     -19.734  27.853 -11.529  1.00  0.76           H  
ATOM   1514  HB  VAL A  99     -22.377  27.023 -12.800  1.00  0.76           H  
ATOM   1515 1HG1 VAL A  99     -22.376  25.236 -11.145  1.00  0.76           H  
ATOM   1516 2HG1 VAL A  99     -20.976  25.145 -12.211  1.00  0.76           H  
ATOM   1517 3HG1 VAL A  99     -20.771  25.745 -10.577  1.00  0.76           H  
ATOM   1518 1HG2 VAL A  99     -23.302  27.499 -10.540  1.00  0.76           H  
ATOM   1519 2HG2 VAL A  99     -21.702  28.045  -9.997  1.00  0.76           H  
ATOM   1520 3HG2 VAL A  99     -22.581  28.955 -11.245  1.00  0.76           H  
ATOM   1521  N   ILE A 100     -20.254  26.703 -14.627  1.00  0.74           N  
ATOM   1522  CA  ILE A 100     -19.713  25.756 -15.610  1.00  0.74           C  
ATOM   1523  C   ILE A 100     -18.340  26.140 -16.154  1.00  0.74           C  
ATOM   1524  O   ILE A 100     -17.387  25.360 -16.053  1.00  0.74           O  
ATOM   1525  CB  ILE A 100     -20.701  25.584 -16.789  1.00  0.74           C  
ATOM   1526  CG1 ILE A 100     -22.020  24.897 -16.284  1.00  0.74           C  
ATOM   1527  CG2 ILE A 100     -20.066  24.744 -17.887  1.00  0.74           C  
ATOM   1528  CD1 ILE A 100     -23.194  24.937 -17.236  1.00  0.74           C  
ATOM   1529  H   ILE A 100     -21.126  27.190 -14.833  1.00  0.74           H  
ATOM   1530  HA  ILE A 100     -19.609  24.789 -15.115  1.00  0.74           H  
ATOM   1531  HB  ILE A 100     -20.955  26.552 -17.185  1.00  0.74           H  
ATOM   1532 1HG1 ILE A 100     -21.807  23.859 -16.103  1.00  0.74           H  
ATOM   1533 2HG1 ILE A 100     -22.321  25.371 -15.346  1.00  0.74           H  
ATOM   1534 1HG2 ILE A 100     -20.770  24.637 -18.712  1.00  0.74           H  
ATOM   1535 2HG2 ILE A 100     -19.164  25.233 -18.244  1.00  0.74           H  
ATOM   1536 3HG2 ILE A 100     -19.813  23.761 -17.491  1.00  0.74           H  
ATOM   1537 1HD1 ILE A 100     -24.044  24.423 -16.785  1.00  0.74           H  
ATOM   1538 2HD1 ILE A 100     -23.464  25.976 -17.434  1.00  0.74           H  
ATOM   1539 3HD1 ILE A 100     -22.931  24.448 -18.171  1.00  0.74           H  
ATOM   1540  N   LYS A 101     -18.190  27.368 -16.660  1.00  0.73           N  
ATOM   1541  CA  LYS A 101     -16.888  27.758 -17.173  1.00  0.73           C  
ATOM   1542  C   LYS A 101     -15.758  27.678 -16.138  1.00  0.73           C  
ATOM   1543  O   LYS A 101     -14.771  27.004 -16.423  1.00  0.73           O  
ATOM   1544  CB  LYS A 101     -16.926  29.145 -17.825  1.00  0.73           C  
ATOM   1545  CG  LYS A 101     -17.632  29.193 -19.176  1.00  0.73           C  
ATOM   1546  CD  LYS A 101     -17.614  30.605 -19.712  1.00  0.73           C  
ATOM   1547  CE  LYS A 101     -18.410  30.752 -20.988  1.00  0.73           C  
ATOM   1548  NZ  LYS A 101     -18.404  32.167 -21.460  1.00  0.73           N  
ATOM   1549  H   LYS A 101     -18.977  28.015 -16.738  1.00  0.73           H  
ATOM   1550  HA  LYS A 101     -16.630  27.054 -17.965  1.00  0.73           H  
ATOM   1551 1HB  LYS A 101     -17.463  29.843 -17.194  1.00  0.73           H  
ATOM   1552 2HB  LYS A 101     -15.913  29.525 -17.950  1.00  0.73           H  
ATOM   1553 1HG  LYS A 101     -17.120  28.536 -19.878  1.00  0.73           H  
ATOM   1554 2HG  LYS A 101     -18.661  28.855 -19.075  1.00  0.73           H  
ATOM   1555 1HD  LYS A 101     -18.031  31.269 -18.963  1.00  0.73           H  
ATOM   1556 2HD  LYS A 101     -16.587  30.909 -19.902  1.00  0.73           H  
ATOM   1557 1HE  LYS A 101     -17.991  30.113 -21.762  1.00  0.73           H  
ATOM   1558 2HE  LYS A 101     -19.442  30.449 -20.795  1.00  0.73           H  
ATOM   1559 1HZ  LYS A 101     -18.954  32.257 -22.300  1.00  0.73           H  
ATOM   1560 2HZ  LYS A 101     -18.808  32.750 -20.707  1.00  0.73           H  
ATOM   1561 3HZ  LYS A 101     -17.458  32.461 -21.642  1.00  0.73           H  
ATOM   1562  N   PRO A 102     -15.822  28.319 -14.936  1.00  0.70           N  
ATOM   1563  CA  PRO A 102     -14.757  28.235 -13.951  1.00  0.70           C  
ATOM   1564  C   PRO A 102     -14.521  26.820 -13.425  1.00  0.70           C  
ATOM   1565  O   PRO A 102     -13.392  26.503 -13.040  1.00  0.70           O  
ATOM   1566  CB  PRO A 102     -15.243  29.183 -12.842  1.00  0.70           C  
ATOM   1567  CG  PRO A 102     -16.721  29.312 -13.044  1.00  0.70           C  
ATOM   1568  CD  PRO A 102     -16.931  29.220 -14.538  1.00  0.70           C  
ATOM   1569  HA  PRO A 102     -13.842  28.632 -14.394  1.00  0.70           H  
ATOM   1570 1HB  PRO A 102     -14.988  28.765 -11.857  1.00  0.70           H  
ATOM   1571 2HB  PRO A 102     -14.723  30.149 -12.924  1.00  0.70           H  
ATOM   1572 1HG  PRO A 102     -17.245  28.524 -12.488  1.00  0.70           H  
ATOM   1573 2HG  PRO A 102     -17.077  30.270 -12.636  1.00  0.70           H  
ATOM   1574 1HD  PRO A 102     -17.916  28.823 -14.696  1.00  0.70           H  
ATOM   1575 2HD  PRO A 102     -16.811  30.215 -14.986  1.00  0.70           H  
ATOM   1576  N   THR A 103     -15.524  25.933 -13.477  1.00  0.68           N  
ATOM   1577  CA  THR A 103     -15.270  24.571 -13.033  1.00  0.68           C  
ATOM   1578  C   THR A 103     -14.322  23.890 -13.994  1.00  0.68           C  
ATOM   1579  O   THR A 103     -13.321  23.280 -13.588  1.00  0.68           O  
ATOM   1580  CB  THR A 103     -16.556  23.737 -12.971  1.00  0.68           C  
ATOM   1581  OG1 THR A 103     -17.466  24.301 -12.028  1.00  0.68           O  
ATOM   1582  CG2 THR A 103     -16.236  22.296 -12.572  1.00  0.68           C  
ATOM   1583  H   THR A 103     -16.474  26.186 -13.760  1.00  0.68           H  
ATOM   1584  HA  THR A 103     -14.801  24.599 -12.053  1.00  0.68           H  
ATOM   1585  HB  THR A 103     -17.031  23.738 -13.954  1.00  0.68           H  
ATOM   1586  HG1 THR A 103     -17.801  25.154 -12.372  1.00  0.68           H  
ATOM   1587 1HG2 THR A 103     -17.157  21.711 -12.543  1.00  0.68           H  
ATOM   1588 2HG2 THR A 103     -15.555  21.868 -13.302  1.00  0.68           H  
ATOM   1589 3HG2 THR A 103     -15.769  22.287 -11.600  1.00  0.68           H  
ATOM   1590  N   ILE A 104     -14.634  24.033 -15.279  1.00  0.66           N  
ATOM   1591  CA  ILE A 104     -13.854  23.418 -16.327  1.00  0.66           C  
ATOM   1592  C   ILE A 104     -12.485  24.069 -16.409  1.00  0.66           C  
ATOM   1593  O   ILE A 104     -11.475  23.371 -16.490  1.00  0.66           O  
ATOM   1594  CB  ILE A 104     -14.580  23.514 -17.673  1.00  0.66           C  
ATOM   1595  CG1 ILE A 104     -15.863  22.659 -17.613  1.00  0.66           C  
ATOM   1596  CG2 ILE A 104     -13.652  23.023 -18.775  1.00  0.66           C  
ATOM   1597  CD1 ILE A 104     -16.798  22.887 -18.760  1.00  0.66           C  
ATOM   1598  H   ILE A 104     -15.470  24.569 -15.530  1.00  0.66           H  
ATOM   1599  HA  ILE A 104     -13.720  22.365 -16.087  1.00  0.66           H  
ATOM   1600  HB  ILE A 104     -14.875  24.551 -17.861  1.00  0.66           H  
ATOM   1601 1HG1 ILE A 104     -15.595  21.607 -17.591  1.00  0.66           H  
ATOM   1602 2HG1 ILE A 104     -16.397  22.903 -16.689  1.00  0.66           H  
ATOM   1603 1HG2 ILE A 104     -14.157  23.084 -19.737  1.00  0.66           H  
ATOM   1604 2HG2 ILE A 104     -12.767  23.649 -18.791  1.00  0.66           H  
ATOM   1605 3HG2 ILE A 104     -13.364  21.988 -18.579  1.00  0.66           H  
ATOM   1606 1HD1 ILE A 104     -17.674  22.273 -18.633  1.00  0.66           H  
ATOM   1607 2HD1 ILE A 104     -17.092  23.936 -18.776  1.00  0.66           H  
ATOM   1608 3HD1 ILE A 104     -16.302  22.630 -19.694  1.00  0.66           H  
ATOM   1609  N   ASN A 105     -12.439  25.405 -16.359  1.00  0.64           N  
ATOM   1610  CA  ASN A 105     -11.172  26.119 -16.448  1.00  0.64           C  
ATOM   1611  C   ASN A 105     -10.253  25.721 -15.298  1.00  0.64           C  
ATOM   1612  O   ASN A 105      -9.049  25.537 -15.496  1.00  0.64           O  
ATOM   1613  CB  ASN A 105     -11.409  27.616 -16.417  1.00  0.64           C  
ATOM   1614  CG  ASN A 105     -12.044  28.139 -17.675  1.00  0.64           C  
ATOM   1615  OD1 ASN A 105     -12.005  27.504 -18.738  1.00  0.64           O  
ATOM   1616  ND2 ASN A 105     -12.641  29.301 -17.570  1.00  0.64           N  
ATOM   1617  H   ASN A 105     -13.303  25.938 -16.280  1.00  0.64           H  
ATOM   1618  HA  ASN A 105     -10.680  25.848 -17.381  1.00  0.64           H  
ATOM   1619 1HB  ASN A 105     -12.048  27.852 -15.576  1.00  0.64           H  
ATOM   1620 2HB  ASN A 105     -10.462  28.131 -16.256  1.00  0.64           H  
ATOM   1621 1HD2 ASN A 105     -13.085  29.706 -18.368  1.00  0.64           H  
ATOM   1622 2HD2 ASN A 105     -12.647  29.780 -16.694  1.00  0.64           H  
ATOM   1623  N   GLY A 106     -10.834  25.529 -14.110  1.00  0.63           N  
ATOM   1624  CA  GLY A 106     -10.094  25.114 -12.932  1.00  0.63           C  
ATOM   1625  C   GLY A 106      -9.430  23.786 -13.175  1.00  0.63           C  
ATOM   1626  O   GLY A 106      -8.220  23.632 -12.989  1.00  0.63           O  
ATOM   1627  H   GLY A 106     -11.828  25.714 -13.990  1.00  0.63           H  
ATOM   1628 1HA  GLY A 106      -9.346  25.852 -12.687  1.00  0.63           H  
ATOM   1629 2HA  GLY A 106     -10.778  25.034 -12.095  1.00  0.63           H  
ATOM   1630  N   LEU A 107     -10.223  22.823 -13.610  1.00  0.61           N  
ATOM   1631  CA  LEU A 107      -9.728  21.492 -13.884  1.00  0.61           C  
ATOM   1632  C   LEU A 107      -8.657  21.535 -14.969  1.00  0.61           C  
ATOM   1633  O   LEU A 107      -7.600  20.920 -14.818  1.00  0.61           O  
ATOM   1634  CB  LEU A 107     -10.933  20.623 -14.215  1.00  0.61           C  
ATOM   1635  CG  LEU A 107     -10.745  19.152 -14.550  1.00  0.61           C  
ATOM   1636  CD1 LEU A 107      -9.995  18.395 -13.464  1.00  0.61           C  
ATOM   1637  CD2 LEU A 107     -12.114  18.635 -14.610  1.00  0.61           C  
ATOM   1638  H   LEU A 107     -11.219  23.019 -13.744  1.00  0.61           H  
ATOM   1639  HA  LEU A 107      -9.272  21.102 -12.975  1.00  0.61           H  
ATOM   1640 1HB  LEU A 107     -11.631  20.677 -13.386  1.00  0.61           H  
ATOM   1641 2HB  LEU A 107     -11.429  21.075 -15.077  1.00  0.61           H  
ATOM   1642  HG  LEU A 107     -10.247  19.024 -15.483  1.00  0.61           H  
ATOM   1643 1HD1 LEU A 107      -9.943  17.337 -13.724  1.00  0.61           H  
ATOM   1644 2HD1 LEU A 107      -8.986  18.793 -13.362  1.00  0.61           H  
ATOM   1645 3HD1 LEU A 107     -10.523  18.503 -12.543  1.00  0.61           H  
ATOM   1646 1HD2 LEU A 107     -12.168  17.604 -14.808  1.00  0.61           H  
ATOM   1647 2HD2 LEU A 107     -12.573  18.816 -13.651  1.00  0.61           H  
ATOM   1648 3HD2 LEU A 107     -12.639  19.179 -15.386  1.00  0.61           H  
ATOM   1649  N   LEU A 108      -8.886  22.298 -16.039  1.00  0.61           N  
ATOM   1650  CA  LEU A 108      -7.891  22.398 -17.099  1.00  0.61           C  
ATOM   1651  C   LEU A 108      -6.593  23.011 -16.579  1.00  0.61           C  
ATOM   1652  O   LEU A 108      -5.509  22.583 -16.980  1.00  0.61           O  
ATOM   1653  CB  LEU A 108      -8.430  23.224 -18.265  1.00  0.61           C  
ATOM   1654  CG  LEU A 108      -9.571  22.575 -19.073  1.00  0.61           C  
ATOM   1655  CD1 LEU A 108     -10.127  23.595 -20.048  1.00  0.61           C  
ATOM   1656  CD2 LEU A 108      -9.045  21.352 -19.807  1.00  0.61           C  
ATOM   1657  H   LEU A 108      -9.769  22.798 -16.127  1.00  0.61           H  
ATOM   1658  HA  LEU A 108      -7.673  21.405 -17.464  1.00  0.61           H  
ATOM   1659 1HB  LEU A 108      -8.804  24.167 -17.867  1.00  0.61           H  
ATOM   1660 2HB  LEU A 108      -7.612  23.440 -18.948  1.00  0.61           H  
ATOM   1661  HG  LEU A 108     -10.368  22.272 -18.401  1.00  0.61           H  
ATOM   1662 1HD1 LEU A 108     -10.943  23.146 -20.616  1.00  0.61           H  
ATOM   1663 2HD1 LEU A 108     -10.502  24.457 -19.494  1.00  0.61           H  
ATOM   1664 3HD1 LEU A 108      -9.343  23.915 -20.730  1.00  0.61           H  
ATOM   1665 1HD2 LEU A 108      -9.856  20.891 -20.375  1.00  0.61           H  
ATOM   1666 2HD2 LEU A 108      -8.247  21.648 -20.487  1.00  0.61           H  
ATOM   1667 3HD2 LEU A 108      -8.663  20.649 -19.095  1.00  0.61           H  
ATOM   1668  N   ASP A 109      -6.682  23.988 -15.664  1.00  0.61           N  
ATOM   1669  CA  ASP A 109      -5.478  24.598 -15.113  1.00  0.61           C  
ATOM   1670  C   ASP A 109      -4.713  23.605 -14.253  1.00  0.61           C  
ATOM   1671  O   ASP A 109      -3.487  23.502 -14.356  1.00  0.61           O  
ATOM   1672  CB  ASP A 109      -5.796  25.863 -14.303  1.00  0.61           C  
ATOM   1673  CG  ASP A 109      -4.519  26.538 -13.846  1.00  0.61           C  
ATOM   1674  OD1 ASP A 109      -3.743  26.836 -14.725  1.00  0.61           O  
ATOM   1675  OD2 ASP A 109      -4.299  26.780 -12.661  1.00  0.61           O  
ATOM   1676  H   ASP A 109      -7.594  24.339 -15.371  1.00  0.61           H  
ATOM   1677  HA  ASP A 109      -4.836  24.890 -15.942  1.00  0.61           H  
ATOM   1678 1HB  ASP A 109      -6.381  26.555 -14.913  1.00  0.61           H  
ATOM   1679 2HB  ASP A 109      -6.408  25.601 -13.432  1.00  0.61           H  
ATOM   1680  N   ILE A 110      -5.425  22.834 -13.438  1.00  0.61           N  
ATOM   1681  CA  ILE A 110      -4.766  21.834 -12.617  1.00  0.61           C  
ATOM   1682  C   ILE A 110      -4.087  20.805 -13.485  1.00  0.61           C  
ATOM   1683  O   ILE A 110      -2.938  20.436 -13.240  1.00  0.61           O  
ATOM   1684  CB  ILE A 110      -5.757  21.146 -11.672  1.00  0.61           C  
ATOM   1685  CG1 ILE A 110      -6.196  22.123 -10.646  1.00  0.61           C  
ATOM   1686  CG2 ILE A 110      -5.137  19.893 -11.039  1.00  0.61           C  
ATOM   1687  CD1 ILE A 110      -7.339  21.690  -9.859  1.00  0.61           C  
ATOM   1688  H   ILE A 110      -6.436  22.963 -13.381  1.00  0.61           H  
ATOM   1689  HA  ILE A 110      -4.008  22.330 -12.013  1.00  0.61           H  
ATOM   1690  HB  ILE A 110      -6.646  20.858 -12.241  1.00  0.61           H  
ATOM   1691 1HG1 ILE A 110      -5.369  22.302  -9.968  1.00  0.61           H  
ATOM   1692 2HG1 ILE A 110      -6.457  23.052 -11.147  1.00  0.61           H  
ATOM   1693 1HG2 ILE A 110      -5.865  19.419 -10.380  1.00  0.61           H  
ATOM   1694 2HG2 ILE A 110      -4.852  19.191 -11.821  1.00  0.61           H  
ATOM   1695 3HG2 ILE A 110      -4.263  20.175 -10.471  1.00  0.61           H  
ATOM   1696 1HD1 ILE A 110      -7.604  22.459  -9.133  1.00  0.61           H  
ATOM   1697 2HD1 ILE A 110      -8.162  21.532 -10.539  1.00  0.61           H  
ATOM   1698 3HD1 ILE A 110      -7.097  20.766  -9.342  1.00  0.61           H  
ATOM   1699  N   MET A 111      -4.784  20.338 -14.509  1.00  0.61           N  
ATOM   1700  CA  MET A 111      -4.213  19.342 -15.382  1.00  0.61           C  
ATOM   1701  C   MET A 111      -3.032  19.863 -16.188  1.00  0.61           C  
ATOM   1702  O   MET A 111      -2.046  19.141 -16.370  1.00  0.61           O  
ATOM   1703  CB  MET A 111      -5.282  18.805 -16.279  1.00  0.61           C  
ATOM   1704  CG  MET A 111      -6.249  17.996 -15.559  1.00  0.61           C  
ATOM   1705  SD  MET A 111      -7.318  17.172 -16.607  1.00  0.61           S  
ATOM   1706  CE  MET A 111      -8.014  18.600 -17.375  1.00  0.61           C  
ATOM   1707  H   MET A 111      -5.736  20.668 -14.672  1.00  0.61           H  
ATOM   1708  HA  MET A 111      -3.854  18.523 -14.765  1.00  0.61           H  
ATOM   1709 1HB  MET A 111      -5.794  19.625 -16.786  1.00  0.61           H  
ATOM   1710 2HB  MET A 111      -4.849  18.193 -16.996  1.00  0.61           H  
ATOM   1711 1HG  MET A 111      -5.682  17.275 -15.040  1.00  0.61           H  
ATOM   1712 2HG  MET A 111      -6.817  18.584 -14.845  1.00  0.61           H  
ATOM   1713 1HE  MET A 111      -8.757  18.326 -18.111  1.00  0.61           H  
ATOM   1714 2HE  MET A 111      -8.452  19.225 -16.636  1.00  0.61           H  
ATOM   1715 3HE  MET A 111      -7.214  19.146 -17.869  1.00  0.61           H  
ATOM   1716  N   LYS A 112      -3.091  21.116 -16.648  1.00  0.61           N  
ATOM   1717  CA  LYS A 112      -1.966  21.657 -17.391  1.00  0.61           C  
ATOM   1718  C   LYS A 112      -0.771  21.717 -16.450  1.00  0.61           C  
ATOM   1719  O   LYS A 112       0.343  21.338 -16.819  1.00  0.61           O  
ATOM   1720  CB  LYS A 112      -2.298  23.018 -18.004  1.00  0.61           C  
ATOM   1721  CG  LYS A 112      -1.193  23.580 -18.906  1.00  0.61           C  
ATOM   1722  CD  LYS A 112      -1.640  24.859 -19.624  1.00  0.61           C  
ATOM   1723  CE  LYS A 112      -0.554  25.374 -20.573  1.00  0.61           C  
ATOM   1724  NZ  LYS A 112      -0.986  26.604 -21.307  1.00  0.61           N  
ATOM   1725  H   LYS A 112      -3.925  21.687 -16.513  1.00  0.61           H  
ATOM   1726  HA  LYS A 112      -1.714  20.978 -18.199  1.00  0.61           H  
ATOM   1727 1HB  LYS A 112      -3.214  22.935 -18.592  1.00  0.61           H  
ATOM   1728 2HB  LYS A 112      -2.491  23.737 -17.202  1.00  0.61           H  
ATOM   1729 1HG  LYS A 112      -0.317  23.805 -18.295  1.00  0.61           H  
ATOM   1730 2HG  LYS A 112      -0.914  22.832 -19.647  1.00  0.61           H  
ATOM   1731 1HD  LYS A 112      -2.548  24.661 -20.192  1.00  0.61           H  
ATOM   1732 2HD  LYS A 112      -1.859  25.638 -18.885  1.00  0.61           H  
ATOM   1733 1HE  LYS A 112       0.341  25.604 -19.998  1.00  0.61           H  
ATOM   1734 2HE  LYS A 112      -0.319  24.596 -21.298  1.00  0.61           H  
ATOM   1735 1HZ  LYS A 112      -0.252  26.918 -21.916  1.00  0.61           H  
ATOM   1736 2HZ  LYS A 112      -1.810  26.411 -21.848  1.00  0.61           H  
ATOM   1737 3HZ  LYS A 112      -1.196  27.344 -20.630  1.00  0.61           H  
ATOM   1738  N   ALA A 113      -1.008  22.166 -15.215  1.00  0.61           N  
ATOM   1739  CA  ALA A 113       0.033  22.225 -14.201  1.00  0.61           C  
ATOM   1740  C   ALA A 113       0.597  20.827 -13.904  1.00  0.61           C  
ATOM   1741  O   ALA A 113       1.811  20.654 -13.756  1.00  0.61           O  
ATOM   1742  CB  ALA A 113      -0.532  22.850 -12.948  1.00  0.61           C  
ATOM   1743  H   ALA A 113      -1.941  22.495 -14.963  1.00  0.61           H  
ATOM   1744  HA  ALA A 113       0.843  22.853 -14.572  1.00  0.61           H  
ATOM   1745 1HB  ALA A 113       0.242  22.920 -12.193  1.00  0.61           H  
ATOM   1746 2HB  ALA A 113      -0.908  23.851 -13.177  1.00  0.61           H  
ATOM   1747 3HB  ALA A 113      -1.342  22.241 -12.582  1.00  0.61           H  
ATOM   1748  N   CYS A 114      -0.276  19.805 -13.886  1.00  0.63           N  
ATOM   1749  CA  CYS A 114       0.165  18.435 -13.641  1.00  0.63           C  
ATOM   1750  C   CYS A 114       1.100  18.000 -14.759  1.00  0.63           C  
ATOM   1751  O   CYS A 114       2.125  17.365 -14.508  1.00  0.63           O  
ATOM   1752  CB  CYS A 114      -1.019  17.465 -13.588  1.00  0.63           C  
ATOM   1753  SG  CYS A 114      -2.117  17.665 -12.165  1.00  0.63           S  
ATOM   1754  H   CYS A 114      -1.271  19.994 -13.991  1.00  0.63           H  
ATOM   1755  HA  CYS A 114       0.707  18.390 -12.705  1.00  0.63           H  
ATOM   1756 1HB  CYS A 114      -1.612  17.569 -14.487  1.00  0.63           H  
ATOM   1757 2HB  CYS A 114      -0.638  16.445 -13.576  1.00  0.63           H  
ATOM   1758  HG  CYS A 114      -2.498  18.927 -12.483  1.00  0.63           H  
ATOM   1759  N   GLU A 115       0.793  18.397 -15.996  1.00  0.65           N  
ATOM   1760  CA  GLU A 115       1.677  18.051 -17.098  1.00  0.65           C  
ATOM   1761  C   GLU A 115       3.003  18.798 -17.021  1.00  0.65           C  
ATOM   1762  O   GLU A 115       4.068  18.189 -17.146  1.00  0.65           O  
ATOM   1763  CB  GLU A 115       1.036  18.364 -18.458  1.00  0.65           C  
ATOM   1764  CG  GLU A 115       2.001  18.119 -19.642  1.00  0.65           C  
ATOM   1765  CD  GLU A 115       2.405  16.688 -19.811  1.00  0.65           C  
ATOM   1766  OE1 GLU A 115       1.633  15.854 -19.446  1.00  0.65           O  
ATOM   1767  OE2 GLU A 115       3.519  16.427 -20.252  1.00  0.65           O  
ATOM   1768  H   GLU A 115      -0.074  18.909 -16.166  1.00  0.65           H  
ATOM   1769  HA  GLU A 115       1.886  16.984 -17.046  1.00  0.65           H  
ATOM   1770 1HB  GLU A 115       0.145  17.753 -18.602  1.00  0.65           H  
ATOM   1771 2HB  GLU A 115       0.722  19.405 -18.486  1.00  0.65           H  
ATOM   1772 1HG  GLU A 115       1.522  18.461 -20.555  1.00  0.65           H  
ATOM   1773 2HG  GLU A 115       2.894  18.725 -19.489  1.00  0.65           H  
ATOM   1774  N   LYS A 116       2.965  20.106 -16.756  1.00  0.68           N  
ATOM   1775  CA  LYS A 116       4.204  20.877 -16.724  1.00  0.68           C  
ATOM   1776  C   LYS A 116       5.133  20.387 -15.621  1.00  0.68           C  
ATOM   1777  O   LYS A 116       6.355  20.421 -15.761  1.00  0.68           O  
ATOM   1778  CB  LYS A 116       3.934  22.368 -16.572  1.00  0.68           C  
ATOM   1779  CG  LYS A 116       3.281  23.021 -17.798  1.00  0.68           C  
ATOM   1780  CD  LYS A 116       3.372  24.534 -17.720  1.00  0.68           C  
ATOM   1781  CE  LYS A 116       2.595  25.093 -16.548  1.00  0.68           C  
ATOM   1782  NZ  LYS A 116       2.694  26.578 -16.492  1.00  0.68           N  
ATOM   1783  H   LYS A 116       2.064  20.568 -16.627  1.00  0.68           H  
ATOM   1784  HA  LYS A 116       4.717  20.728 -17.673  1.00  0.68           H  
ATOM   1785 1HB  LYS A 116       3.264  22.523 -15.719  1.00  0.68           H  
ATOM   1786 2HB  LYS A 116       4.864  22.889 -16.358  1.00  0.68           H  
ATOM   1787 1HG  LYS A 116       3.776  22.672 -18.704  1.00  0.68           H  
ATOM   1788 2HG  LYS A 116       2.234  22.728 -17.843  1.00  0.68           H  
ATOM   1789 1HD  LYS A 116       4.416  24.833 -17.623  1.00  0.68           H  
ATOM   1790 2HD  LYS A 116       2.974  24.964 -18.638  1.00  0.68           H  
ATOM   1791 1HE  LYS A 116       1.546  24.806 -16.622  1.00  0.68           H  
ATOM   1792 2HE  LYS A 116       3.005  24.681 -15.624  1.00  0.68           H  
ATOM   1793 1HZ  LYS A 116       2.188  26.910 -15.667  1.00  0.68           H  
ATOM   1794 2HZ  LYS A 116       3.656  26.846 -16.397  1.00  0.68           H  
ATOM   1795 3HZ  LYS A 116       2.308  26.992 -17.317  1.00  0.68           H  
ATOM   1796  N   ALA A 117       4.546  19.920 -14.523  1.00  0.71           N  
ATOM   1797  CA  ALA A 117       5.281  19.381 -13.393  1.00  0.71           C  
ATOM   1798  C   ALA A 117       6.138  18.174 -13.758  1.00  0.71           C  
ATOM   1799  O   ALA A 117       7.123  17.895 -13.068  1.00  0.71           O  
ATOM   1800  CB  ALA A 117       4.321  18.964 -12.308  1.00  0.71           C  
ATOM   1801  H   ALA A 117       3.528  19.961 -14.453  1.00  0.71           H  
ATOM   1802  HA  ALA A 117       5.939  20.163 -13.020  1.00  0.71           H  
ATOM   1803 1HB  ALA A 117       4.859  18.580 -11.451  1.00  0.71           H  
ATOM   1804 2HB  ALA A 117       3.729  19.833 -12.020  1.00  0.71           H  
ATOM   1805 3HB  ALA A 117       3.663  18.188 -12.686  1.00  0.71           H  
ATOM   1806  N   LYS A 118       5.702  17.381 -14.756  1.00  0.73           N  
ATOM   1807  CA  LYS A 118       6.344  16.137 -15.232  1.00  0.73           C  
ATOM   1808  C   LYS A 118       6.350  14.969 -14.224  1.00  0.73           C  
ATOM   1809  O   LYS A 118       6.031  13.835 -14.577  1.00  0.73           O  
ATOM   1810  CB  LYS A 118       7.752  16.421 -15.755  1.00  0.73           C  
ATOM   1811  CG  LYS A 118       7.751  17.383 -16.947  1.00  0.73           C  
ATOM   1812  CD  LYS A 118       6.999  16.796 -18.155  1.00  0.73           C  
ATOM   1813  CE  LYS A 118       6.993  17.775 -19.328  1.00  0.73           C  
ATOM   1814  NZ  LYS A 118       6.241  17.246 -20.515  1.00  0.73           N  
ATOM   1815  H   LYS A 118       4.896  17.694 -15.297  1.00  0.73           H  
ATOM   1816  HA  LYS A 118       5.762  15.798 -16.091  1.00  0.73           H  
ATOM   1817 1HB  LYS A 118       8.374  16.845 -14.971  1.00  0.73           H  
ATOM   1818 2HB  LYS A 118       8.215  15.489 -16.071  1.00  0.73           H  
ATOM   1819 1HG  LYS A 118       7.264  18.306 -16.662  1.00  0.73           H  
ATOM   1820 2HG  LYS A 118       8.773  17.609 -17.237  1.00  0.73           H  
ATOM   1821 1HD  LYS A 118       7.465  15.864 -18.467  1.00  0.73           H  
ATOM   1822 2HD  LYS A 118       5.961  16.591 -17.874  1.00  0.73           H  
ATOM   1823 1HE  LYS A 118       6.524  18.707 -19.002  1.00  0.73           H  
ATOM   1824 2HE  LYS A 118       8.020  17.980 -19.623  1.00  0.73           H  
ATOM   1825 1HZ  LYS A 118       6.264  17.923 -21.255  1.00  0.73           H  
ATOM   1826 2HZ  LYS A 118       6.666  16.394 -20.829  1.00  0.73           H  
ATOM   1827 3HZ  LYS A 118       5.250  17.051 -20.279  1.00  0.73           H  
ATOM   1828  N   THR A 119       6.719  15.250 -12.980  1.00  0.74           N  
ATOM   1829  CA  THR A 119       6.780  14.291 -11.882  1.00  0.74           C  
ATOM   1830  C   THR A 119       5.425  13.630 -11.601  1.00  0.74           C  
ATOM   1831  O   THR A 119       5.378  12.454 -11.238  1.00  0.74           O  
ATOM   1832  CB  THR A 119       7.283  14.971 -10.595  1.00  0.74           C  
ATOM   1833  OG1 THR A 119       8.592  15.530 -10.828  1.00  0.74           O  
ATOM   1834  CG2 THR A 119       7.373  13.944  -9.462  1.00  0.74           C  
ATOM   1835  H   THR A 119       6.991  16.201 -12.792  1.00  0.74           H  
ATOM   1836  HA  THR A 119       7.484  13.505 -12.155  1.00  0.74           H  
ATOM   1837  HB  THR A 119       6.590  15.766 -10.307  1.00  0.74           H  
ATOM   1838  HG1 THR A 119       8.525  16.210 -11.515  1.00  0.74           H  
ATOM   1839 1HG2 THR A 119       7.725  14.429  -8.554  1.00  0.74           H  
ATOM   1840 2HG2 THR A 119       6.400  13.510  -9.282  1.00  0.74           H  
ATOM   1841 3HG2 THR A 119       8.065  13.156  -9.742  1.00  0.74           H  
ATOM   1842  N   VAL A 120       4.332  14.394 -11.708  1.00  0.74           N  
ATOM   1843  CA  VAL A 120       3.010  13.854 -11.393  1.00  0.74           C  
ATOM   1844  C   VAL A 120       2.648  12.702 -12.300  1.00  0.74           C  
ATOM   1845  O   VAL A 120       2.692  12.809 -13.526  1.00  0.74           O  
ATOM   1846  CB  VAL A 120       1.908  14.929 -11.527  1.00  0.74           C  
ATOM   1847  CG1 VAL A 120       0.512  14.310 -11.352  1.00  0.74           C  
ATOM   1848  CG2 VAL A 120       2.095  15.977 -10.487  1.00  0.74           C  
ATOM   1849  H   VAL A 120       4.430  15.349 -12.009  1.00  0.74           H  
ATOM   1850  HA  VAL A 120       3.024  13.499 -10.369  1.00  0.74           H  
ATOM   1851  HB  VAL A 120       1.965  15.380 -12.521  1.00  0.74           H  
ATOM   1852 1HG1 VAL A 120      -0.247  15.083 -11.447  1.00  0.74           H  
ATOM   1853 2HG1 VAL A 120       0.343  13.551 -12.113  1.00  0.74           H  
ATOM   1854 3HG1 VAL A 120       0.443  13.862 -10.375  1.00  0.74           H  
ATOM   1855 1HG2 VAL A 120       1.319  16.713 -10.609  1.00  0.74           H  
ATOM   1856 2HG2 VAL A 120       2.019  15.521  -9.503  1.00  0.74           H  
ATOM   1857 3HG2 VAL A 120       3.074  16.446 -10.596  1.00  0.74           H  
ATOM   1858  N   ARG A 121       2.239  11.602 -11.689  1.00  0.71           N  
ATOM   1859  CA  ARG A 121       1.874  10.421 -12.429  1.00  0.71           C  
ATOM   1860  C   ARG A 121       0.377  10.173 -12.360  1.00  0.71           C  
ATOM   1861  O   ARG A 121      -0.203   9.589 -13.277  1.00  0.71           O  
ATOM   1862  CB  ARG A 121       2.616   9.222 -11.873  1.00  0.71           C  
ATOM   1863  CG  ARG A 121       4.132   9.360 -11.894  1.00  0.71           C  
ATOM   1864  CD  ARG A 121       4.674   9.535 -13.282  1.00  0.71           C  
ATOM   1865  NE  ARG A 121       6.123   9.697 -13.282  1.00  0.71           N  
ATOM   1866  CZ  ARG A 121       6.871   9.980 -14.372  1.00  0.71           C  
ATOM   1867  NH1 ARG A 121       6.304  10.125 -15.549  1.00  0.71           N  
ATOM   1868  NH2 ARG A 121       8.181  10.114 -14.254  1.00  0.71           N  
ATOM   1869  H   ARG A 121       2.223  11.580 -10.676  1.00  0.71           H  
ATOM   1870  HA  ARG A 121       2.160  10.559 -13.471  1.00  0.71           H  
ATOM   1871 1HB  ARG A 121       2.314   9.064 -10.837  1.00  0.71           H  
ATOM   1872 2HB  ARG A 121       2.349   8.330 -12.435  1.00  0.71           H  
ATOM   1873 1HG  ARG A 121       4.416  10.217 -11.297  1.00  0.71           H  
ATOM   1874 2HG  ARG A 121       4.578   8.465 -11.466  1.00  0.71           H  
ATOM   1875 1HD  ARG A 121       4.426   8.665 -13.886  1.00  0.71           H  
ATOM   1876 2HD  ARG A 121       4.235  10.429 -13.731  1.00  0.71           H  
ATOM   1877  HE  ARG A 121       6.601   9.607 -12.397  1.00  0.71           H  
ATOM   1878 1HH1 ARG A 121       5.302  10.033 -15.640  1.00  0.71           H  
ATOM   1879 2HH1 ARG A 121       6.867  10.340 -16.358  1.00  0.71           H  
ATOM   1880 1HH2 ARG A 121       8.619  10.007 -13.351  1.00  0.71           H  
ATOM   1881 2HH2 ARG A 121       8.740  10.327 -15.066  1.00  0.71           H  
ATOM   1882  N   ARG A 122      -0.254  10.622 -11.272  1.00  0.67           N  
ATOM   1883  CA  ARG A 122      -1.672  10.329 -11.081  1.00  0.67           C  
ATOM   1884  C   ARG A 122      -2.527  11.475 -10.569  1.00  0.67           C  
ATOM   1885  O   ARG A 122      -2.247  12.060  -9.517  1.00  0.67           O  
ATOM   1886  CB  ARG A 122      -1.791   9.178 -10.104  1.00  0.67           C  
ATOM   1887  CG  ARG A 122      -3.183   8.693  -9.746  1.00  0.67           C  
ATOM   1888  CD  ARG A 122      -3.867   7.999 -10.834  1.00  0.67           C  
ATOM   1889  NE  ARG A 122      -3.035   6.959 -11.416  1.00  0.67           N  
ATOM   1890  CZ  ARG A 122      -2.791   5.749 -10.908  1.00  0.67           C  
ATOM   1891  NH1 ARG A 122      -3.247   5.392  -9.768  1.00  0.67           N  
ATOM   1892  NH2 ARG A 122      -2.071   4.869 -11.554  1.00  0.67           N  
ATOM   1893  H   ARG A 122       0.280  11.101 -10.549  1.00  0.67           H  
ATOM   1894  HA  ARG A 122      -2.080  10.015 -12.041  1.00  0.67           H  
ATOM   1895 1HB  ARG A 122      -1.254   8.320 -10.506  1.00  0.67           H  
ATOM   1896 2HB  ARG A 122      -1.298   9.455  -9.172  1.00  0.67           H  
ATOM   1897 1HG  ARG A 122      -3.084   7.985  -8.965  1.00  0.67           H  
ATOM   1898 2HG  ARG A 122      -3.802   9.526  -9.415  1.00  0.67           H  
ATOM   1899 1HD  ARG A 122      -4.773   7.530 -10.445  1.00  0.67           H  
ATOM   1900 2HD  ARG A 122      -4.136   8.708 -11.618  1.00  0.67           H  
ATOM   1901  HE  ARG A 122      -2.628   7.155 -12.307  1.00  0.67           H  
ATOM   1902 1HH1 ARG A 122      -3.818   5.988  -9.188  1.00  0.67           H  
ATOM   1903 2HH1 ARG A 122      -3.044   4.451  -9.428  1.00  0.67           H  
ATOM   1904 1HH2 ARG A 122      -1.688   5.068 -12.501  1.00  0.67           H  
ATOM   1905 2HH2 ARG A 122      -1.937   3.967 -11.088  1.00  0.67           H  
ATOM   1906  N   LEU A 123      -3.605  11.739 -11.300  1.00  0.64           N  
ATOM   1907  CA  LEU A 123      -4.599  12.729 -10.902  1.00  0.64           C  
ATOM   1908  C   LEU A 123      -5.928  12.055 -10.570  1.00  0.64           C  
ATOM   1909  O   LEU A 123      -6.449  11.267 -11.366  1.00  0.64           O  
ATOM   1910  CB  LEU A 123      -4.788  13.800 -11.994  1.00  0.64           C  
ATOM   1911  CG  LEU A 123      -5.997  14.852 -11.776  1.00  0.64           C  
ATOM   1912  CD1 LEU A 123      -5.789  15.727 -10.572  1.00  0.64           C  
ATOM   1913  CD2 LEU A 123      -6.094  15.741 -12.962  1.00  0.64           C  
ATOM   1914  H   LEU A 123      -3.738  11.218 -12.173  1.00  0.64           H  
ATOM   1915  HA  LEU A 123      -4.244  13.231 -10.007  1.00  0.64           H  
ATOM   1916 1HB  LEU A 123      -3.867  14.382 -12.056  1.00  0.64           H  
ATOM   1917 2HB  LEU A 123      -4.931  13.299 -12.949  1.00  0.64           H  
ATOM   1918  HG  LEU A 123      -6.926  14.298 -11.636  1.00  0.64           H  
ATOM   1919 1HD1 LEU A 123      -6.629  16.412 -10.470  1.00  0.64           H  
ATOM   1920 2HD1 LEU A 123      -5.728  15.122  -9.702  1.00  0.64           H  
ATOM   1921 3HD1 LEU A 123      -4.879  16.295 -10.698  1.00  0.64           H  
ATOM   1922 1HD2 LEU A 123      -6.919  16.446 -12.828  1.00  0.64           H  
ATOM   1923 2HD2 LEU A 123      -5.155  16.289 -13.055  1.00  0.64           H  
ATOM   1924 3HD2 LEU A 123      -6.264  15.160 -13.862  1.00  0.64           H  
ATOM   1925  N   VAL A 124      -6.438  12.353  -9.382  1.00  0.62           N  
ATOM   1926  CA  VAL A 124      -7.720  11.839  -8.925  1.00  0.62           C  
ATOM   1927  C   VAL A 124      -8.679  13.014  -8.787  1.00  0.62           C  
ATOM   1928  O   VAL A 124      -8.388  13.976  -8.078  1.00  0.62           O  
ATOM   1929  CB  VAL A 124      -7.580  11.110  -7.559  1.00  0.62           C  
ATOM   1930  CG1 VAL A 124      -8.941  10.618  -7.065  1.00  0.62           C  
ATOM   1931  CG2 VAL A 124      -6.598   9.930  -7.664  1.00  0.62           C  
ATOM   1932  H   VAL A 124      -5.912  12.988  -8.781  1.00  0.62           H  
ATOM   1933  HA  VAL A 124      -8.115  11.151  -9.668  1.00  0.62           H  
ATOM   1934  HB  VAL A 124      -7.199  11.814  -6.835  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 124      -8.824  10.134  -6.094  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 124      -9.629  11.458  -6.967  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 124      -9.348   9.910  -7.767  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 124      -6.498   9.452  -6.688  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 124      -6.937   9.216  -8.352  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 124      -5.637  10.294  -7.988  1.00  0.62           H  
ATOM   1941  N   PHE A 125      -9.795  12.943  -9.491  1.00  0.61           N  
ATOM   1942  CA  PHE A 125     -10.814  13.990  -9.485  1.00  0.61           C  
ATOM   1943  C   PHE A 125     -12.075  13.502  -8.792  1.00  0.61           C  
ATOM   1944  O   PHE A 125     -12.444  12.337  -8.950  1.00  0.61           O  
ATOM   1945  CB  PHE A 125     -11.060  14.433 -10.930  1.00  0.61           C  
ATOM   1946  CG  PHE A 125     -12.186  15.407 -11.207  1.00  0.61           C  
ATOM   1947  CD1 PHE A 125     -12.113  16.716 -10.796  1.00  0.61           C  
ATOM   1948  CD2 PHE A 125     -13.288  15.018 -11.961  1.00  0.61           C  
ATOM   1949  CE1 PHE A 125     -13.109  17.617 -11.099  1.00  0.61           C  
ATOM   1950  CE2 PHE A 125     -14.288  15.920 -12.273  1.00  0.61           C  
ATOM   1951  CZ  PHE A 125     -14.199  17.222 -11.840  1.00  0.61           C  
ATOM   1952  H   PHE A 125      -9.936  12.123 -10.089  1.00  0.61           H  
ATOM   1953  HA  PHE A 125     -10.436  14.848  -8.925  1.00  0.61           H  
ATOM   1954 1HB  PHE A 125     -10.148  14.882 -11.300  1.00  0.61           H  
ATOM   1955 2HB  PHE A 125     -11.250  13.540 -11.507  1.00  0.61           H  
ATOM   1956  HD1 PHE A 125     -11.257  17.039 -10.224  1.00  0.61           H  
ATOM   1957  HD2 PHE A 125     -13.360  13.987 -12.311  1.00  0.61           H  
ATOM   1958  HE1 PHE A 125     -13.017  18.642 -10.759  1.00  0.61           H  
ATOM   1959  HE2 PHE A 125     -15.147  15.600 -12.863  1.00  0.61           H  
ATOM   1960  HZ  PHE A 125     -14.983  17.932 -12.088  1.00  0.61           H  
ATOM   1961  N   THR A 126     -12.694  14.351  -7.972  1.00  0.62           N  
ATOM   1962  CA  THR A 126     -13.941  13.932  -7.336  1.00  0.62           C  
ATOM   1963  C   THR A 126     -15.166  14.500  -8.066  1.00  0.62           C  
ATOM   1964  O   THR A 126     -15.279  15.718  -8.276  1.00  0.62           O  
ATOM   1965  CB  THR A 126     -13.991  14.358  -5.863  1.00  0.62           C  
ATOM   1966  OG1 THR A 126     -12.896  13.785  -5.171  1.00  0.62           O  
ATOM   1967  CG2 THR A 126     -15.279  13.847  -5.203  1.00  0.62           C  
ATOM   1968  H   THR A 126     -12.305  15.284  -7.803  1.00  0.62           H  
ATOM   1969  HA  THR A 126     -14.008  12.844  -7.373  1.00  0.62           H  
ATOM   1970  HB  THR A 126     -13.942  15.443  -5.793  1.00  0.62           H  
ATOM   1971  HG1 THR A 126     -12.084  14.242  -5.435  1.00  0.62           H  
ATOM   1972 1HG2 THR A 126     -15.291  14.144  -4.161  1.00  0.62           H  
ATOM   1973 2HG2 THR A 126     -16.148  14.269  -5.709  1.00  0.62           H  
ATOM   1974 3HG2 THR A 126     -15.316  12.757  -5.274  1.00  0.62           H  
ATOM   1975  N   SER A 127     -16.080  13.598  -8.417  1.00  0.64           N  
ATOM   1976  CA  SER A 127     -17.323  13.885  -9.128  1.00  0.64           C  
ATOM   1977  C   SER A 127     -18.546  13.431  -8.347  1.00  0.64           C  
ATOM   1978  O   SER A 127     -18.442  12.646  -7.426  1.00  0.64           O  
ATOM   1979  CB  SER A 127     -17.311  13.225 -10.484  1.00  0.64           C  
ATOM   1980  OG  SER A 127     -16.339  13.766 -11.304  1.00  0.64           O  
ATOM   1981  H   SER A 127     -15.889  12.625  -8.174  1.00  0.64           H  
ATOM   1982  HA  SER A 127     -17.393  14.955  -9.268  1.00  0.64           H  
ATOM   1983 1HB  SER A 127     -17.098  12.182 -10.349  1.00  0.64           H  
ATOM   1984 2HB  SER A 127     -18.291  13.305 -10.958  1.00  0.64           H  
ATOM   1985  HG  SER A 127     -16.371  13.244 -12.123  1.00  0.64           H  
ATOM   1986  N   SER A 128     -19.705  13.960  -8.680  1.00  0.68           N  
ATOM   1987  CA  SER A 128     -20.942  13.531  -8.033  1.00  0.68           C  
ATOM   1988  C   SER A 128     -21.628  12.402  -8.783  1.00  0.68           C  
ATOM   1989  O   SER A 128     -21.618  12.374 -10.008  1.00  0.68           O  
ATOM   1990  CB  SER A 128     -21.904  14.685  -7.924  1.00  0.68           C  
ATOM   1991  OG  SER A 128     -23.155  14.245  -7.442  1.00  0.68           O  
ATOM   1992  H   SER A 128     -19.744  14.643  -9.421  1.00  0.68           H  
ATOM   1993  HA  SER A 128     -20.703  13.174  -7.027  1.00  0.68           H  
ATOM   1994 1HB  SER A 128     -21.495  15.442  -7.253  1.00  0.68           H  
ATOM   1995 2HB  SER A 128     -22.029  15.148  -8.903  1.00  0.68           H  
ATOM   1996  HG  SER A 128     -23.009  14.018  -6.510  1.00  0.68           H  
ATOM   1997  N   ALA A 129     -22.348  11.534  -8.073  1.00  0.71           N  
ATOM   1998  CA  ALA A 129     -23.171  10.506  -8.739  1.00  0.71           C  
ATOM   1999  C   ALA A 129     -24.211  11.151  -9.667  1.00  0.71           C  
ATOM   2000  O   ALA A 129     -24.715  10.505 -10.595  1.00  0.71           O  
ATOM   2001  CB  ALA A 129     -23.847   9.618  -7.731  1.00  0.71           C  
ATOM   2002  H   ALA A 129     -22.268  11.546  -7.055  1.00  0.71           H  
ATOM   2003  HA  ALA A 129     -22.527   9.895  -9.356  1.00  0.71           H  
ATOM   2004 1HB  ALA A 129     -24.410   8.878  -8.245  1.00  0.71           H  
ATOM   2005 2HB  ALA A 129     -23.096   9.135  -7.104  1.00  0.71           H  
ATOM   2006 3HB  ALA A 129     -24.515  10.210  -7.122  1.00  0.71           H  
ATOM   2007  N   GLY A 130     -24.518  12.434  -9.437  1.00  0.75           N  
ATOM   2008  CA  GLY A 130     -25.446  13.191 -10.267  1.00  0.75           C  
ATOM   2009  C   GLY A 130     -24.916  13.352 -11.709  1.00  0.75           C  
ATOM   2010  O   GLY A 130     -25.660  13.700 -12.622  1.00  0.75           O  
ATOM   2011  H   GLY A 130     -24.068  12.923  -8.666  1.00  0.75           H  
ATOM   2012 1HA  GLY A 130     -26.407  12.684 -10.274  1.00  0.75           H  
ATOM   2013 2HA  GLY A 130     -25.601  14.170  -9.822  1.00  0.75           H  
ATOM   2014  N   THR A 131     -23.629  13.052 -11.921  1.00  0.80           N  
ATOM   2015  CA  THR A 131     -23.002  13.114 -13.233  1.00  0.80           C  
ATOM   2016  C   THR A 131     -23.178  11.806 -13.976  1.00  0.80           C  
ATOM   2017  O   THR A 131     -22.837  11.709 -15.162  1.00  0.80           O  
ATOM   2018  CB  THR A 131     -21.494  13.376 -13.128  1.00  0.80           C  
ATOM   2019  OG1 THR A 131     -20.841  12.301 -12.447  1.00  0.80           O  
ATOM   2020  CG2 THR A 131     -21.258  14.623 -12.386  1.00  0.80           C  
ATOM   2021  H   THR A 131     -23.043  12.770 -11.138  1.00  0.80           H  
ATOM   2022  HA  THR A 131     -23.467  13.912 -13.812  1.00  0.80           H  
ATOM   2023  HB  THR A 131     -21.072  13.470 -14.129  1.00  0.80           H  
ATOM   2024  HG1 THR A 131     -21.288  12.133 -11.601  1.00  0.80           H  
ATOM   2025 1HG2 THR A 131     -20.189  14.785 -12.337  1.00  0.80           H  
ATOM   2026 2HG2 THR A 131     -21.744  15.440 -12.918  1.00  0.80           H  
ATOM   2027 3HG2 THR A 131     -21.667  14.543 -11.386  1.00  0.80           H  
ATOM   2028  N   VAL A 132     -23.686  10.796 -13.272  1.00  0.85           N  
ATOM   2029  CA  VAL A 132     -23.827   9.472 -13.822  1.00  0.85           C  
ATOM   2030  C   VAL A 132     -25.274   9.221 -14.216  1.00  0.85           C  
ATOM   2031  O   VAL A 132     -25.525   8.736 -15.314  1.00  0.85           O  
ATOM   2032  CB  VAL A 132     -23.350   8.429 -12.814  1.00  0.85           C  
ATOM   2033  CG1 VAL A 132     -23.528   7.124 -13.351  1.00  0.85           C  
ATOM   2034  CG2 VAL A 132     -21.937   8.649 -12.498  1.00  0.85           C  
ATOM   2035  H   VAL A 132     -23.978  10.940 -12.311  1.00  0.85           H  
ATOM   2036  HA  VAL A 132     -23.205   9.392 -14.712  1.00  0.85           H  
ATOM   2037  HB  VAL A 132     -23.944   8.501 -11.909  1.00  0.85           H  
ATOM   2038 1HG1 VAL A 132     -23.176   6.410 -12.627  1.00  0.85           H  
ATOM   2039 2HG1 VAL A 132     -24.576   6.967 -13.578  1.00  0.85           H  
ATOM   2040 3HG1 VAL A 132     -22.942   7.034 -14.249  1.00  0.85           H  
ATOM   2041 1HG2 VAL A 132     -21.621   7.892 -11.783  1.00  0.85           H  
ATOM   2042 2HG2 VAL A 132     -21.343   8.564 -13.407  1.00  0.85           H  
ATOM   2043 3HG2 VAL A 132     -21.807   9.645 -12.069  1.00  0.85           H  
ATOM   2044  N   ASP A 133     -26.242   9.514 -13.336  1.00  0.92           N  
ATOM   2045  CA  ASP A 133     -27.617   9.303 -13.799  1.00  0.92           C  
ATOM   2046  C   ASP A 133     -28.695  10.151 -13.123  1.00  0.92           C  
ATOM   2047  O   ASP A 133     -29.194   9.833 -12.043  1.00  0.92           O  
ATOM   2048  CB  ASP A 133     -28.022   7.835 -13.726  1.00  0.92           C  
ATOM   2049  CG  ASP A 133     -29.420   7.555 -14.398  1.00  0.92           C  
ATOM   2050  OD1 ASP A 133     -30.133   8.495 -14.780  1.00  0.92           O  
ATOM   2051  OD2 ASP A 133     -29.726   6.388 -14.552  1.00  0.92           O  
ATOM   2052  H   ASP A 133     -26.009   9.895 -12.418  1.00  0.92           H  
ATOM   2053  HA  ASP A 133     -27.637   9.569 -14.855  1.00  0.92           H  
ATOM   2054 1HB  ASP A 133     -27.273   7.228 -14.231  1.00  0.92           H  
ATOM   2055 2HB  ASP A 133     -28.057   7.513 -12.681  1.00  0.92           H  
ATOM   2056  N   VAL A 134     -29.055  11.214 -13.826  1.00  0.99           N  
ATOM   2057  CA  VAL A 134     -30.060  12.211 -13.480  1.00  0.99           C  
ATOM   2058  C   VAL A 134     -30.987  12.356 -14.668  1.00  0.99           C  
ATOM   2059  O   VAL A 134     -31.469  13.449 -14.965  1.00  0.99           O  
ATOM   2060  CB  VAL A 134     -29.414  13.556 -13.146  1.00  0.99           C  
ATOM   2061  CG1 VAL A 134     -28.628  13.433 -11.898  1.00  0.99           C  
ATOM   2062  CG2 VAL A 134     -28.503  13.931 -14.265  1.00  0.99           C  
ATOM   2063  H   VAL A 134     -28.576  11.345 -14.701  1.00  0.99           H  
ATOM   2064  HA  VAL A 134     -30.634  11.862 -12.620  1.00  0.99           H  
ATOM   2065  HB  VAL A 134     -30.179  14.317 -13.006  1.00  0.99           H  
ATOM   2066 1HG1 VAL A 134     -28.149  14.374 -11.671  1.00  0.99           H  
ATOM   2067 2HG1 VAL A 134     -29.281  13.149 -11.078  1.00  0.99           H  
ATOM   2068 3HG1 VAL A 134     -27.878  12.675 -12.041  1.00  0.99           H  
ATOM   2069 1HG2 VAL A 134     -28.021  14.881 -14.042  1.00  0.99           H  
ATOM   2070 2HG2 VAL A 134     -27.747  13.157 -14.368  1.00  0.99           H  
ATOM   2071 3HG2 VAL A 134     -29.073  14.013 -15.186  1.00  0.99           H  
ATOM   2072  N   THR A 135     -31.146  11.259 -15.400  1.00  1.05           N  
ATOM   2073  CA  THR A 135     -31.905  11.261 -16.642  1.00  1.05           C  
ATOM   2074  C   THR A 135     -33.410  11.237 -16.408  1.00  1.05           C  
ATOM   2075  O   THR A 135     -33.874  11.061 -15.284  1.00  1.05           O  
ATOM   2076  CB  THR A 135     -31.498  10.056 -17.504  1.00  1.05           C  
ATOM   2077  OG1 THR A 135     -31.885   8.842 -16.858  1.00  1.05           O  
ATOM   2078  CG2 THR A 135     -29.975  10.059 -17.669  1.00  1.05           C  
ATOM   2079  H   THR A 135     -30.726  10.370 -15.078  1.00  1.05           H  
ATOM   2080  HA  THR A 135     -31.666  12.175 -17.188  1.00  1.05           H  
ATOM   2081  HB  THR A 135     -31.976  10.117 -18.478  1.00  1.05           H  
ATOM   2082  HG1 THR A 135     -31.325   8.700 -16.053  1.00  1.05           H  
ATOM   2083 1HG2 THR A 135     -29.667   9.206 -18.274  1.00  1.05           H  
ATOM   2084 2HG2 THR A 135     -29.668  10.965 -18.146  1.00  1.05           H  
ATOM   2085 3HG2 THR A 135     -29.503   9.991 -16.691  1.00  1.05           H  
ATOM   2086  N   GLU A 136     -34.169  11.428 -17.489  1.00  1.10           N  
ATOM   2087  CA  GLU A 136     -35.633  11.428 -17.448  1.00  1.10           C  
ATOM   2088  C   GLU A 136     -36.226  10.125 -16.901  1.00  1.10           C  
ATOM   2089  O   GLU A 136     -37.253  10.133 -16.223  1.00  1.10           O  
ATOM   2090  CB  GLU A 136     -36.186  11.666 -18.856  1.00  1.10           C  
ATOM   2091  CG  GLU A 136     -37.687  11.882 -18.910  1.00  1.10           C  
ATOM   2092  CD  GLU A 136     -38.196  12.182 -20.302  1.00  1.10           C  
ATOM   2093  OE1 GLU A 136     -37.405  12.216 -21.214  1.00  1.10           O  
ATOM   2094  OE2 GLU A 136     -39.382  12.370 -20.450  1.00  1.10           O  
ATOM   2095  H   GLU A 136     -33.711  11.588 -18.375  1.00  1.10           H  
ATOM   2096  HA  GLU A 136     -35.954  12.239 -16.797  1.00  1.10           H  
ATOM   2097 1HB  GLU A 136     -35.692  12.509 -19.315  1.00  1.10           H  
ATOM   2098 2HB  GLU A 136     -35.966  10.796 -19.471  1.00  1.10           H  
ATOM   2099 1HG  GLU A 136     -38.184  10.992 -18.530  1.00  1.10           H  
ATOM   2100 2HG  GLU A 136     -37.942  12.708 -18.251  1.00  1.10           H  
ATOM   2101  N   HIS A 137     -35.570   9.012 -17.221  1.00  1.11           N  
ATOM   2102  CA  HIS A 137     -35.991   7.666 -16.841  1.00  1.11           C  
ATOM   2103  C   HIS A 137     -34.804   6.878 -16.276  1.00  1.11           C  
ATOM   2104  O   HIS A 137     -34.262   6.032 -16.988  1.00  1.11           O  
ATOM   2105  CB  HIS A 137     -36.545   6.914 -18.059  1.00  1.11           C  
ATOM   2106  CG  HIS A 137     -37.736   7.565 -18.701  1.00  1.11           C  
ATOM   2107  ND1 HIS A 137     -38.999   7.516 -18.152  1.00  1.11           N  
ATOM   2108  CD2 HIS A 137     -37.851   8.281 -19.844  1.00  1.11           C  
ATOM   2109  CE1 HIS A 137     -39.839   8.178 -18.930  1.00  1.11           C  
ATOM   2110  NE2 HIS A 137     -39.168   8.648 -19.962  1.00  1.11           N  
ATOM   2111  H   HIS A 137     -34.723   9.112 -17.760  1.00  1.11           H  
ATOM   2112  HA  HIS A 137     -36.776   7.715 -16.089  1.00  1.11           H  
ATOM   2113 1HB  HIS A 137     -35.761   6.820 -18.811  1.00  1.11           H  
ATOM   2114 2HB  HIS A 137     -36.831   5.906 -17.759  1.00  1.11           H  
ATOM   2115  HD2 HIS A 137     -37.050   8.527 -20.540  1.00  1.11           H  
ATOM   2116  HE1 HIS A 137     -40.903   8.314 -18.747  1.00  1.11           H  
ATOM   2117  HE2 HIS A 137     -39.552   9.200 -20.719  1.00  1.11           H  
ATOM   2118  N   PRO A 138     -34.374   7.138 -15.023  1.00  1.09           N  
ATOM   2119  CA  PRO A 138     -33.160   6.621 -14.410  1.00  1.09           C  
ATOM   2120  C   PRO A 138     -33.076   5.106 -14.464  1.00  1.09           C  
ATOM   2121  O   PRO A 138     -34.076   4.406 -14.271  1.00  1.09           O  
ATOM   2122  CB  PRO A 138     -33.303   7.079 -12.952  1.00  1.09           C  
ATOM   2123  CG  PRO A 138     -34.165   8.308 -13.023  1.00  1.09           C  
ATOM   2124  CD  PRO A 138     -35.164   8.008 -14.118  1.00  1.09           C  
ATOM   2125  HA  PRO A 138     -32.280   7.078 -14.888  1.00  1.09           H  
ATOM   2126 1HB  PRO A 138     -33.736   6.270 -12.345  1.00  1.09           H  
ATOM   2127 2HB  PRO A 138     -32.299   7.292 -12.545  1.00  1.09           H  
ATOM   2128 1HG  PRO A 138     -34.636   8.510 -12.051  1.00  1.09           H  
ATOM   2129 2HG  PRO A 138     -33.539   9.189 -13.269  1.00  1.09           H  
ATOM   2130 1HD  PRO A 138     -36.040   7.473 -13.725  1.00  1.09           H  
ATOM   2131 2HD  PRO A 138     -35.428   8.955 -14.575  1.00  1.09           H  
ATOM   2132  N   LYS A 139     -31.876   4.610 -14.723  1.00  1.04           N  
ATOM   2133  CA  LYS A 139     -31.612   3.180 -14.792  1.00  1.04           C  
ATOM   2134  C   LYS A 139     -31.568   2.623 -13.357  1.00  1.04           C  
ATOM   2135  O   LYS A 139     -30.894   3.212 -12.523  1.00  1.04           O  
ATOM   2136  CB  LYS A 139     -30.293   2.934 -15.521  1.00  1.04           C  
ATOM   2137  CG  LYS A 139     -29.927   1.491 -15.737  1.00  1.04           C  
ATOM   2138  CD  LYS A 139     -28.579   1.383 -16.434  1.00  1.04           C  
ATOM   2139  CE  LYS A 139     -28.159  -0.069 -16.631  1.00  1.04           C  
ATOM   2140  NZ  LYS A 139     -26.775  -0.171 -17.163  1.00  1.04           N  
ATOM   2141  H   LYS A 139     -31.100   5.272 -14.852  1.00  1.04           H  
ATOM   2142  HA  LYS A 139     -32.402   2.724 -15.374  1.00  1.04           H  
ATOM   2143 1HB  LYS A 139     -30.338   3.408 -16.502  1.00  1.04           H  
ATOM   2144 2HB  LYS A 139     -29.497   3.403 -14.991  1.00  1.04           H  
ATOM   2145 1HG  LYS A 139     -29.863   0.986 -14.778  1.00  1.04           H  
ATOM   2146 2HG  LYS A 139     -30.688   1.002 -16.340  1.00  1.04           H  
ATOM   2147 1HD  LYS A 139     -28.615   1.887 -17.399  1.00  1.04           H  
ATOM   2148 2HD  LYS A 139     -27.831   1.875 -15.813  1.00  1.04           H  
ATOM   2149 1HE  LYS A 139     -28.210  -0.589 -15.678  1.00  1.04           H  
ATOM   2150 2HE  LYS A 139     -28.842  -0.547 -17.331  1.00  1.04           H  
ATOM   2151 1HZ  LYS A 139     -26.517  -1.138 -17.277  1.00  1.04           H  
ATOM   2152 2HZ  LYS A 139     -26.707   0.301 -18.049  1.00  1.04           H  
ATOM   2153 3HZ  LYS A 139     -26.142   0.268 -16.499  1.00  1.04           H  
ATOM   2154  N   PRO A 140     -32.306   1.546 -13.007  1.00  0.97           N  
ATOM   2155  CA  PRO A 140     -32.324   0.921 -11.680  1.00  0.97           C  
ATOM   2156  C   PRO A 140     -30.950   0.598 -11.088  1.00  0.97           C  
ATOM   2157  O   PRO A 140     -30.771   0.689  -9.870  1.00  0.97           O  
ATOM   2158  CB  PRO A 140     -33.083  -0.379 -11.967  1.00  0.97           C  
ATOM   2159  CG  PRO A 140     -34.029  -0.014 -13.085  1.00  0.97           C  
ATOM   2160  CD  PRO A 140     -33.238   0.927 -13.972  1.00  0.97           C  
ATOM   2161  HA  PRO A 140     -32.895   1.559 -10.992  1.00  0.97           H  
ATOM   2162 1HB  PRO A 140     -32.379  -1.175 -12.241  1.00  0.97           H  
ATOM   2163 2HB  PRO A 140     -33.605  -0.712 -11.056  1.00  0.97           H  
ATOM   2164 1HG  PRO A 140     -34.358  -0.922 -13.614  1.00  0.97           H  
ATOM   2165 2HG  PRO A 140     -34.933   0.460 -12.674  1.00  0.97           H  
ATOM   2166 1HD  PRO A 140     -32.699   0.380 -14.757  1.00  0.97           H  
ATOM   2167 2HD  PRO A 140     -33.951   1.671 -14.370  1.00  0.97           H  
ATOM   2168  N   VAL A 141     -29.993   0.213 -11.938  1.00  0.90           N  
ATOM   2169  CA  VAL A 141     -28.646  -0.097 -11.471  1.00  0.90           C  
ATOM   2170  C   VAL A 141     -27.626   0.668 -12.281  1.00  0.90           C  
ATOM   2171  O   VAL A 141     -27.515   0.499 -13.498  1.00  0.90           O  
ATOM   2172  CB  VAL A 141     -28.324  -1.596 -11.547  1.00  0.90           C  
ATOM   2173  CG1 VAL A 141     -26.888  -1.831 -11.052  1.00  0.90           C  
ATOM   2174  CG2 VAL A 141     -29.328  -2.384 -10.699  1.00  0.90           C  
ATOM   2175  H   VAL A 141     -30.192   0.151 -12.922  1.00  0.90           H  
ATOM   2176  HA  VAL A 141     -28.555   0.216 -10.431  1.00  0.90           H  
ATOM   2177  HB  VAL A 141     -28.377  -1.927 -12.584  1.00  0.90           H  
ATOM   2178 1HG1 VAL A 141     -26.651  -2.892 -11.112  1.00  0.90           H  
ATOM   2179 2HG1 VAL A 141     -26.184  -1.270 -11.669  1.00  0.90           H  
ATOM   2180 3HG1 VAL A 141     -26.805  -1.497 -10.017  1.00  0.90           H  
ATOM   2181 1HG2 VAL A 141     -29.095  -3.446 -10.754  1.00  0.90           H  
ATOM   2182 2HG2 VAL A 141     -29.266  -2.050  -9.662  1.00  0.90           H  
ATOM   2183 3HG2 VAL A 141     -30.335  -2.221 -11.070  1.00  0.90           H  
ATOM   2184  N   ILE A 142     -26.846   1.444 -11.573  1.00  0.84           N  
ATOM   2185  CA  ILE A 142     -25.843   2.311 -12.112  1.00  0.84           C  
ATOM   2186  C   ILE A 142     -24.423   1.810 -11.931  1.00  0.84           C  
ATOM   2187  O   ILE A 142     -24.023   1.294 -10.872  1.00  0.84           O  
ATOM   2188  CB  ILE A 142     -25.987   3.691 -11.499  1.00  0.84           C  
ATOM   2189  CG1 ILE A 142     -27.353   4.188 -11.720  1.00  0.84           C  
ATOM   2190  CG2 ILE A 142     -25.054   4.593 -12.116  1.00  0.84           C  
ATOM   2191  CD1 ILE A 142     -27.693   4.282 -13.136  1.00  0.84           C  
ATOM   2192  H   ILE A 142     -27.010   1.492 -10.579  1.00  0.84           H  
ATOM   2193  HA  ILE A 142     -26.025   2.402 -13.181  1.00  0.84           H  
ATOM   2194  HB  ILE A 142     -25.833   3.633 -10.436  1.00  0.84           H  
ATOM   2195 1HG1 ILE A 142     -28.060   3.514 -11.237  1.00  0.84           H  
ATOM   2196 2HG1 ILE A 142     -27.452   5.176 -11.274  1.00  0.84           H  
ATOM   2197 1HG2 ILE A 142     -25.191   5.561 -11.703  1.00  0.84           H  
ATOM   2198 2HG2 ILE A 142     -24.037   4.267 -11.942  1.00  0.84           H  
ATOM   2199 3HG2 ILE A 142     -25.249   4.628 -13.181  1.00  0.84           H  
ATOM   2200 1HD1 ILE A 142     -28.712   4.653 -13.218  1.00  0.84           H  
ATOM   2201 2HD1 ILE A 142     -27.015   4.961 -13.638  1.00  0.84           H  
ATOM   2202 3HD1 ILE A 142     -27.622   3.303 -13.593  1.00  0.84           H  
ATOM   2203  N   ASP A 143     -23.672   1.932 -13.005  1.00  0.79           N  
ATOM   2204  CA  ASP A 143     -22.283   1.550 -13.021  1.00  0.79           C  
ATOM   2205  C   ASP A 143     -21.470   2.605 -13.748  1.00  0.79           C  
ATOM   2206  O   ASP A 143     -22.002   3.639 -14.161  1.00  0.79           O  
ATOM   2207  CB  ASP A 143     -22.141   0.200 -13.694  1.00  0.79           C  
ATOM   2208  CG  ASP A 143     -22.597   0.229 -15.139  1.00  0.79           C  
ATOM   2209  OD1 ASP A 143     -22.646   1.312 -15.714  1.00  0.79           O  
ATOM   2210  OD2 ASP A 143     -22.936  -0.802 -15.658  1.00  0.79           O  
ATOM   2211  H   ASP A 143     -24.088   2.334 -13.831  1.00  0.79           H  
ATOM   2212  HA  ASP A 143     -21.915   1.474 -11.998  1.00  0.79           H  
ATOM   2213 1HB  ASP A 143     -21.102  -0.133 -13.650  1.00  0.79           H  
ATOM   2214 2HB  ASP A 143     -22.737  -0.538 -13.149  1.00  0.79           H  
ATOM   2215  N   GLU A 144     -20.212   2.300 -13.991  1.00  0.75           N  
ATOM   2216  CA  GLU A 144     -19.270   3.220 -14.601  1.00  0.75           C  
ATOM   2217  C   GLU A 144     -19.422   3.436 -16.111  1.00  0.75           C  
ATOM   2218  O   GLU A 144     -18.604   4.141 -16.715  1.00  0.75           O  
ATOM   2219  CB  GLU A 144     -17.862   2.792 -14.229  1.00  0.75           C  
ATOM   2220  CG  GLU A 144     -17.584   2.936 -12.732  1.00  0.75           C  
ATOM   2221  CD  GLU A 144     -18.107   1.813 -11.860  1.00  0.75           C  
ATOM   2222  OE1 GLU A 144     -18.684   0.885 -12.382  1.00  0.75           O  
ATOM   2223  OE2 GLU A 144     -17.889   1.878 -10.657  1.00  0.75           O  
ATOM   2224  H   GLU A 144     -19.864   1.407 -13.680  1.00  0.75           H  
ATOM   2225  HA  GLU A 144     -19.431   4.193 -14.133  1.00  0.75           H  
ATOM   2226 1HB  GLU A 144     -17.705   1.751 -14.511  1.00  0.75           H  
ATOM   2227 2HB  GLU A 144     -17.132   3.399 -14.768  1.00  0.75           H  
ATOM   2228 1HG  GLU A 144     -16.542   3.029 -12.578  1.00  0.75           H  
ATOM   2229 2HG  GLU A 144     -18.027   3.865 -12.418  1.00  0.75           H  
ATOM   2230  N   THR A 145     -20.432   2.820 -16.738  1.00  0.72           N  
ATOM   2231  CA  THR A 145     -20.653   3.032 -18.157  1.00  0.72           C  
ATOM   2232  C   THR A 145     -21.771   4.061 -18.349  1.00  0.72           C  
ATOM   2233  O   THR A 145     -22.020   4.530 -19.462  1.00  0.72           O  
ATOM   2234  CB  THR A 145     -21.041   1.729 -18.873  1.00  0.72           C  
ATOM   2235  OG1 THR A 145     -22.331   1.272 -18.429  1.00  0.72           O  
ATOM   2236  CG2 THR A 145     -20.016   0.665 -18.530  1.00  0.72           C  
ATOM   2237  H   THR A 145     -21.096   2.231 -16.220  1.00  0.72           H  
ATOM   2238  HA  THR A 145     -19.744   3.426 -18.608  1.00  0.72           H  
ATOM   2239  HB  THR A 145     -21.063   1.886 -19.949  1.00  0.72           H  
ATOM   2240  HG1 THR A 145     -22.387   1.290 -17.445  1.00  0.72           H  
ATOM   2241 1HG2 THR A 145     -20.278  -0.268 -19.027  1.00  0.72           H  
ATOM   2242 2HG2 THR A 145     -19.030   0.990 -18.858  1.00  0.72           H  
ATOM   2243 3HG2 THR A 145     -20.009   0.510 -17.448  1.00  0.72           H  
ATOM   2244  N   CYS A 146     -22.459   4.397 -17.251  1.00  0.70           N  
ATOM   2245  CA  CYS A 146     -23.601   5.300 -17.296  1.00  0.70           C  
ATOM   2246  C   CYS A 146     -23.172   6.775 -17.270  1.00  0.70           C  
ATOM   2247  O   CYS A 146     -22.212   7.139 -16.584  1.00  0.70           O  
ATOM   2248  CB  CYS A 146     -24.498   5.009 -16.090  1.00  0.70           C  
ATOM   2249  SG  CYS A 146     -25.195   3.335 -16.040  1.00  0.70           S  
ATOM   2250  H   CYS A 146     -22.202   3.996 -16.345  1.00  0.70           H  
ATOM   2251  HA  CYS A 146     -24.158   5.110 -18.212  1.00  0.70           H  
ATOM   2252 1HB  CYS A 146     -23.909   5.121 -15.199  1.00  0.70           H  
ATOM   2253 2HB  CYS A 146     -25.314   5.734 -16.043  1.00  0.70           H  
ATOM   2254  HG  CYS A 146     -24.005   2.672 -15.954  1.00  0.70           H  
ATOM   2255  N   TRP A 147     -23.887   7.618 -18.011  1.00  0.69           N  
ATOM   2256  CA  TRP A 147     -23.650   9.067 -18.005  1.00  0.69           C  
ATOM   2257  C   TRP A 147     -24.927   9.883 -17.888  1.00  0.69           C  
ATOM   2258  O   TRP A 147     -25.969   9.502 -18.434  1.00  0.69           O  
ATOM   2259  CB  TRP A 147     -22.919   9.546 -19.263  1.00  0.69           C  
ATOM   2260  CG  TRP A 147     -21.483   9.138 -19.402  1.00  0.69           C  
ATOM   2261  CD1 TRP A 147     -20.960   7.997 -19.938  1.00  0.69           C  
ATOM   2262  CD2 TRP A 147     -20.356   9.941 -18.980  1.00  0.69           C  
ATOM   2263  NE1 TRP A 147     -19.581   8.046 -19.889  1.00  0.69           N  
ATOM   2264  CE2 TRP A 147     -19.200   9.233 -19.304  1.00  0.69           C  
ATOM   2265  CE3 TRP A 147     -20.245  11.190 -18.362  1.00  0.69           C  
ATOM   2266  CZ2 TRP A 147     -17.931   9.736 -19.033  1.00  0.69           C  
ATOM   2267  CZ3 TRP A 147     -18.985  11.694 -18.083  1.00  0.69           C  
ATOM   2268  CH2 TRP A 147     -17.855  10.989 -18.412  1.00  0.69           C  
ATOM   2269  H   TRP A 147     -24.640   7.251 -18.575  1.00  0.69           H  
ATOM   2270  HA  TRP A 147     -23.033   9.309 -17.140  1.00  0.69           H  
ATOM   2271 1HB  TRP A 147     -23.454   9.184 -20.140  1.00  0.69           H  
ATOM   2272 2HB  TRP A 147     -22.963  10.638 -19.295  1.00  0.69           H  
ATOM   2273  HD1 TRP A 147     -21.543   7.172 -20.352  1.00  0.69           H  
ATOM   2274  HE1 TRP A 147     -18.956   7.327 -20.225  1.00  0.69           H  
ATOM   2275  HE3 TRP A 147     -21.142  11.748 -18.100  1.00  0.69           H  
ATOM   2276  HZ2 TRP A 147     -17.022   9.187 -19.282  1.00  0.69           H  
ATOM   2277  HZ3 TRP A 147     -18.911  12.671 -17.589  1.00  0.69           H  
ATOM   2278  HH2 TRP A 147     -16.880  11.419 -18.173  1.00  0.69           H  
ATOM   2279  N   SER A 148     -24.822  11.049 -17.249  1.00  0.70           N  
ATOM   2280  CA  SER A 148     -25.950  11.962 -17.179  1.00  0.70           C  
ATOM   2281  C   SER A 148     -26.331  12.454 -18.557  1.00  0.70           C  
ATOM   2282  O   SER A 148     -25.491  12.570 -19.453  1.00  0.70           O  
ATOM   2283  CB  SER A 148     -25.571  13.194 -16.395  1.00  0.70           C  
ATOM   2284  OG  SER A 148     -24.598  13.919 -17.117  1.00  0.70           O  
ATOM   2285  H   SER A 148     -23.959  11.290 -16.760  1.00  0.70           H  
ATOM   2286  HA  SER A 148     -26.797  11.447 -16.724  1.00  0.70           H  
ATOM   2287 1HB  SER A 148     -26.439  13.820 -16.247  1.00  0.70           H  
ATOM   2288 2HB  SER A 148     -25.198  12.921 -15.427  1.00  0.70           H  
ATOM   2289  HG  SER A 148     -24.061  14.427 -16.478  1.00  0.70           H  
ATOM   2290  N   ASP A 149     -27.593  12.820 -18.702  1.00  0.71           N  
ATOM   2291  CA  ASP A 149     -28.078  13.424 -19.924  1.00  0.71           C  
ATOM   2292  C   ASP A 149     -28.030  14.949 -19.831  1.00  0.71           C  
ATOM   2293  O   ASP A 149     -28.932  15.584 -19.273  1.00  0.71           O  
ATOM   2294  CB  ASP A 149     -29.474  12.880 -20.247  1.00  0.71           C  
ATOM   2295  CG  ASP A 149     -30.099  13.407 -21.526  1.00  0.71           C  
ATOM   2296  OD1 ASP A 149     -29.669  14.432 -22.011  1.00  0.71           O  
ATOM   2297  OD2 ASP A 149     -31.035  12.801 -21.990  1.00  0.71           O  
ATOM   2298  H   ASP A 149     -28.230  12.684 -17.934  1.00  0.71           H  
ATOM   2299  HA  ASP A 149     -27.418  13.121 -20.737  1.00  0.71           H  
ATOM   2300 1HB  ASP A 149     -29.411  11.795 -20.340  1.00  0.71           H  
ATOM   2301 2HB  ASP A 149     -30.145  13.093 -19.417  1.00  0.71           H  
ATOM   2302  N   VAL A 150     -26.962  15.537 -20.364  1.00  0.73           N  
ATOM   2303  CA  VAL A 150     -26.762  16.977 -20.273  1.00  0.73           C  
ATOM   2304  C   VAL A 150     -27.870  17.761 -20.962  1.00  0.73           C  
ATOM   2305  O   VAL A 150     -28.334  18.770 -20.429  1.00  0.73           O  
ATOM   2306  CB  VAL A 150     -25.392  17.370 -20.852  1.00  0.73           C  
ATOM   2307  CG1 VAL A 150     -25.291  18.883 -20.978  1.00  0.73           C  
ATOM   2308  CG2 VAL A 150     -24.291  16.842 -19.923  1.00  0.73           C  
ATOM   2309  H   VAL A 150     -26.264  14.956 -20.813  1.00  0.73           H  
ATOM   2310  HA  VAL A 150     -26.762  17.245 -19.217  1.00  0.73           H  
ATOM   2311  HB  VAL A 150     -25.279  16.938 -21.846  1.00  0.73           H  
ATOM   2312 1HG1 VAL A 150     -24.319  19.152 -21.389  1.00  0.73           H  
ATOM   2313 2HG1 VAL A 150     -26.079  19.232 -21.642  1.00  0.73           H  
ATOM   2314 3HG1 VAL A 150     -25.411  19.343 -20.022  1.00  0.73           H  
ATOM   2315 1HG2 VAL A 150     -23.310  17.106 -20.320  1.00  0.73           H  
ATOM   2316 2HG2 VAL A 150     -24.404  17.275 -18.932  1.00  0.73           H  
ATOM   2317 3HG2 VAL A 150     -24.374  15.753 -19.850  1.00  0.73           H  
ATOM   2318  N   GLU A 151     -28.293  17.326 -22.153  1.00  0.76           N  
ATOM   2319  CA  GLU A 151     -29.362  18.038 -22.847  1.00  0.76           C  
ATOM   2320  C   GLU A 151     -30.625  18.049 -21.999  1.00  0.76           C  
ATOM   2321  O   GLU A 151     -31.259  19.097 -21.837  1.00  0.76           O  
ATOM   2322  CB  GLU A 151     -29.653  17.425 -24.215  1.00  0.76           C  
ATOM   2323  CG  GLU A 151     -30.758  18.149 -24.984  1.00  0.76           C  
ATOM   2324  CD  GLU A 151     -31.001  17.603 -26.379  1.00  0.76           C  
ATOM   2325  OE1 GLU A 151     -30.294  16.719 -26.800  1.00  0.76           O  
ATOM   2326  OE2 GLU A 151     -31.928  18.073 -27.011  1.00  0.76           O  
ATOM   2327  H   GLU A 151     -27.906  16.480 -22.551  1.00  0.76           H  
ATOM   2328  HA  GLU A 151     -29.047  19.070 -22.996  1.00  0.76           H  
ATOM   2329 1HB  GLU A 151     -28.749  17.438 -24.822  1.00  0.76           H  
ATOM   2330 2HB  GLU A 151     -29.952  16.382 -24.088  1.00  0.76           H  
ATOM   2331 1HG  GLU A 151     -31.679  18.062 -24.409  1.00  0.76           H  
ATOM   2332 2HG  GLU A 151     -30.507  19.206 -25.051  1.00  0.76           H  
ATOM   2333  N   PHE A 152     -30.968  16.900 -21.411  1.00  0.81           N  
ATOM   2334  CA  PHE A 152     -32.135  16.840 -20.542  1.00  0.81           C  
ATOM   2335  C   PHE A 152     -32.013  17.847 -19.436  1.00  0.81           C  
ATOM   2336  O   PHE A 152     -32.916  18.663 -19.257  1.00  0.81           O  
ATOM   2337  CB  PHE A 152     -32.290  15.454 -19.920  1.00  0.81           C  
ATOM   2338  CG  PHE A 152     -33.313  15.319 -18.832  1.00  0.81           C  
ATOM   2339  CD1 PHE A 152     -34.658  15.199 -19.101  1.00  0.81           C  
ATOM   2340  CD2 PHE A 152     -32.895  15.291 -17.503  1.00  0.81           C  
ATOM   2341  CE1 PHE A 152     -35.566  15.056 -18.068  1.00  0.81           C  
ATOM   2342  CE2 PHE A 152     -33.793  15.150 -16.478  1.00  0.81           C  
ATOM   2343  CZ  PHE A 152     -35.130  15.031 -16.755  1.00  0.81           C  
ATOM   2344  H   PHE A 152     -30.418  16.049 -21.583  1.00  0.81           H  
ATOM   2345  HA  PHE A 152     -33.020  17.070 -21.133  1.00  0.81           H  
ATOM   2346 1HB  PHE A 152     -32.534  14.737 -20.704  1.00  0.81           H  
ATOM   2347 2HB  PHE A 152     -31.344  15.157 -19.504  1.00  0.81           H  
ATOM   2348  HD1 PHE A 152     -35.002  15.210 -20.136  1.00  0.81           H  
ATOM   2349  HD2 PHE A 152     -31.829  15.376 -17.277  1.00  0.81           H  
ATOM   2350  HE1 PHE A 152     -36.629  14.958 -18.293  1.00  0.81           H  
ATOM   2351  HE2 PHE A 152     -33.440  15.127 -15.444  1.00  0.81           H  
ATOM   2352  HZ  PHE A 152     -35.845  14.915 -15.943  1.00  0.81           H  
ATOM   2353  N   CYS A 153     -30.873  17.827 -18.740  1.00  0.88           N  
ATOM   2354  CA  CYS A 153     -30.651  18.699 -17.602  1.00  0.88           C  
ATOM   2355  C   CYS A 153     -30.766  20.168 -17.995  1.00  0.88           C  
ATOM   2356  O   CYS A 153     -31.422  20.950 -17.300  1.00  0.88           O  
ATOM   2357  CB  CYS A 153     -29.264  18.433 -17.031  1.00  0.88           C  
ATOM   2358  SG  CYS A 153     -29.104  16.827 -16.256  1.00  0.88           S  
ATOM   2359  H   CYS A 153     -30.155  17.143 -18.990  1.00  0.88           H  
ATOM   2360  HA  CYS A 153     -31.393  18.469 -16.842  1.00  0.88           H  
ATOM   2361 1HB  CYS A 153     -28.530  18.493 -17.831  1.00  0.88           H  
ATOM   2362 2HB  CYS A 153     -29.011  19.190 -16.298  1.00  0.88           H  
ATOM   2363  HG  CYS A 153     -29.149  16.140 -17.427  1.00  0.88           H  
ATOM   2364  N   ARG A 154     -30.200  20.530 -19.150  1.00  0.97           N  
ATOM   2365  CA  ARG A 154     -30.283  21.898 -19.638  1.00  0.97           C  
ATOM   2366  C   ARG A 154     -31.721  22.311 -19.935  1.00  0.97           C  
ATOM   2367  O   ARG A 154     -32.112  23.453 -19.683  1.00  0.97           O  
ATOM   2368  CB  ARG A 154     -29.463  22.064 -20.910  1.00  0.97           C  
ATOM   2369  CG  ARG A 154     -27.957  22.050 -20.733  1.00  0.97           C  
ATOM   2370  CD  ARG A 154     -27.260  22.221 -22.011  1.00  0.97           C  
ATOM   2371  NE  ARG A 154     -25.815  22.127 -21.870  1.00  0.97           N  
ATOM   2372  CZ  ARG A 154     -25.022  23.120 -21.422  1.00  0.97           C  
ATOM   2373  NH1 ARG A 154     -25.556  24.255 -21.038  1.00  0.97           N  
ATOM   2374  NH2 ARG A 154     -23.720  22.939 -21.380  1.00  0.97           N  
ATOM   2375  H   ARG A 154     -29.675  19.842 -19.691  1.00  0.97           H  
ATOM   2376  HA  ARG A 154     -29.883  22.561 -18.871  1.00  0.97           H  
ATOM   2377 1HB  ARG A 154     -29.713  21.257 -21.599  1.00  0.97           H  
ATOM   2378 2HB  ARG A 154     -29.733  23.000 -21.393  1.00  0.97           H  
ATOM   2379 1HG  ARG A 154     -27.692  22.898 -20.146  1.00  0.97           H  
ATOM   2380 2HG  ARG A 154     -27.625  21.140 -20.244  1.00  0.97           H  
ATOM   2381 1HD  ARG A 154     -27.585  21.439 -22.699  1.00  0.97           H  
ATOM   2382 2HD  ARG A 154     -27.500  23.196 -22.429  1.00  0.97           H  
ATOM   2383  HE  ARG A 154     -25.372  21.266 -22.160  1.00  0.97           H  
ATOM   2384 1HH1 ARG A 154     -26.554  24.379 -21.079  1.00  0.97           H  
ATOM   2385 2HH1 ARG A 154     -24.977  25.039 -20.697  1.00  0.97           H  
ATOM   2386 1HH2 ARG A 154     -23.335  22.067 -21.709  1.00  0.97           H  
ATOM   2387 2HH2 ARG A 154     -23.112  23.679 -21.051  1.00  0.97           H  
ATOM   2388  N   ARG A 155     -32.513  21.387 -20.486  1.00  1.08           N  
ATOM   2389  CA  ARG A 155     -33.897  21.683 -20.828  1.00  1.08           C  
ATOM   2390  C   ARG A 155     -34.833  21.774 -19.625  1.00  1.08           C  
ATOM   2391  O   ARG A 155     -35.714  22.636 -19.592  1.00  1.08           O  
ATOM   2392  CB  ARG A 155     -34.442  20.637 -21.791  1.00  1.08           C  
ATOM   2393  CG  ARG A 155     -33.894  20.713 -23.225  1.00  1.08           C  
ATOM   2394  CD  ARG A 155     -34.510  19.668 -24.099  1.00  1.08           C  
ATOM   2395  NE  ARG A 155     -33.992  19.698 -25.468  1.00  1.08           N  
ATOM   2396  CZ  ARG A 155     -34.419  20.505 -26.444  1.00  1.08           C  
ATOM   2397  NH1 ARG A 155     -35.379  21.386 -26.239  1.00  1.08           N  
ATOM   2398  NH2 ARG A 155     -33.846  20.386 -27.617  1.00  1.08           N  
ATOM   2399  H   ARG A 155     -32.139  20.460 -20.696  1.00  1.08           H  
ATOM   2400  HA  ARG A 155     -33.911  22.645 -21.337  1.00  1.08           H  
ATOM   2401 1HB  ARG A 155     -34.200  19.645 -21.407  1.00  1.08           H  
ATOM   2402 2HB  ARG A 155     -35.526  20.714 -21.838  1.00  1.08           H  
ATOM   2403 1HG  ARG A 155     -34.114  21.691 -23.647  1.00  1.08           H  
ATOM   2404 2HG  ARG A 155     -32.816  20.558 -23.213  1.00  1.08           H  
ATOM   2405 1HD  ARG A 155     -34.291  18.686 -23.678  1.00  1.08           H  
ATOM   2406 2HD  ARG A 155     -35.587  19.813 -24.138  1.00  1.08           H  
ATOM   2407  HE  ARG A 155     -33.243  19.043 -25.736  1.00  1.08           H  
ATOM   2408 1HH1 ARG A 155     -35.808  21.461 -25.328  1.00  1.08           H  
ATOM   2409 2HH1 ARG A 155     -35.685  21.984 -26.992  1.00  1.08           H  
ATOM   2410 1HH2 ARG A 155     -33.107  19.673 -27.718  1.00  1.08           H  
ATOM   2411 2HH2 ARG A 155     -34.126  20.966 -28.391  1.00  1.08           H  
ATOM   2412  N   VAL A 156     -34.661  20.892 -18.637  1.00  1.20           N  
ATOM   2413  CA  VAL A 156     -35.566  20.919 -17.491  1.00  1.20           C  
ATOM   2414  C   VAL A 156     -35.212  21.986 -16.470  1.00  1.20           C  
ATOM   2415  O   VAL A 156     -36.100  22.498 -15.785  1.00  1.20           O  
ATOM   2416  CB  VAL A 156     -35.652  19.545 -16.797  1.00  1.20           C  
ATOM   2417  CG1 VAL A 156     -36.178  18.541 -17.761  1.00  1.20           C  
ATOM   2418  CG2 VAL A 156     -34.300  19.105 -16.289  1.00  1.20           C  
ATOM   2419  H   VAL A 156     -33.924  20.190 -18.710  1.00  1.20           H  
ATOM   2420  HA  VAL A 156     -36.563  21.142 -17.867  1.00  1.20           H  
ATOM   2421  HB  VAL A 156     -36.351  19.614 -15.968  1.00  1.20           H  
ATOM   2422 1HG1 VAL A 156     -36.265  17.596 -17.258  1.00  1.20           H  
ATOM   2423 2HG1 VAL A 156     -37.156  18.854 -18.116  1.00  1.20           H  
ATOM   2424 3HG1 VAL A 156     -35.491  18.451 -18.606  1.00  1.20           H  
ATOM   2425 1HG2 VAL A 156     -34.396  18.135 -15.810  1.00  1.20           H  
ATOM   2426 2HG2 VAL A 156     -33.633  19.032 -17.099  1.00  1.20           H  
ATOM   2427 3HG2 VAL A 156     -33.909  19.813 -15.583  1.00  1.20           H  
ATOM   2428  N   LYS A 157     -33.922  22.307 -16.344  1.00  1.29           N  
ATOM   2429  CA  LYS A 157     -33.377  23.320 -15.436  1.00  1.29           C  
ATOM   2430  C   LYS A 157     -33.533  23.007 -13.935  1.00  1.29           C  
ATOM   2431  O   LYS A 157     -32.552  22.992 -13.195  1.00  1.29           O  
ATOM   2432  CB  LYS A 157     -33.947  24.696 -15.771  1.00  1.29           C  
ATOM   2433  CG  LYS A 157     -33.469  25.197 -17.128  1.00  1.29           C  
ATOM   2434  CD  LYS A 157     -34.015  26.565 -17.471  1.00  1.29           C  
ATOM   2435  CE  LYS A 157     -33.525  27.009 -18.847  1.00  1.29           C  
ATOM   2436  NZ  LYS A 157     -34.073  28.344 -19.232  1.00  1.29           N  
ATOM   2437  H   LYS A 157     -33.236  21.814 -16.917  1.00  1.29           H  
ATOM   2438  HA  LYS A 157     -32.315  23.370 -15.648  1.00  1.29           H  
ATOM   2439 1HB  LYS A 157     -35.031  24.687 -15.769  1.00  1.29           H  
ATOM   2440 2HB  LYS A 157     -33.626  25.410 -15.012  1.00  1.29           H  
ATOM   2441 1HG  LYS A 157     -32.376  25.226 -17.140  1.00  1.29           H  
ATOM   2442 2HG  LYS A 157     -33.794  24.493 -17.898  1.00  1.29           H  
ATOM   2443 1HD  LYS A 157     -35.104  26.531 -17.475  1.00  1.29           H  
ATOM   2444 2HD  LYS A 157     -33.689  27.288 -16.726  1.00  1.29           H  
ATOM   2445 1HE  LYS A 157     -32.437  27.061 -18.838  1.00  1.29           H  
ATOM   2446 2HE  LYS A 157     -33.835  26.269 -19.590  1.00  1.29           H  
ATOM   2447 1HZ  LYS A 157     -33.727  28.599 -20.146  1.00  1.29           H  
ATOM   2448 2HZ  LYS A 157     -35.083  28.301 -19.255  1.00  1.29           H  
ATOM   2449 3HZ  LYS A 157     -33.782  29.036 -18.557  1.00  1.29           H  
ATOM   2450  N   MET A 158     -34.745  22.730 -13.484  1.00  1.32           N  
ATOM   2451  CA  MET A 158     -34.983  22.423 -12.081  1.00  1.32           C  
ATOM   2452  C   MET A 158     -34.197  23.428 -11.232  1.00  1.32           C  
ATOM   2453  O   MET A 158     -34.180  24.627 -11.537  1.00  1.32           O  
ATOM   2454  CB  MET A 158     -34.456  21.004 -11.811  1.00  1.32           C  
ATOM   2455  CG  MET A 158     -35.116  19.909 -12.601  1.00  1.32           C  
ATOM   2456  SD  MET A 158     -34.408  18.275 -12.219  1.00  1.32           S  
ATOM   2457  CE  MET A 158     -32.730  18.368 -12.927  1.00  1.32           C  
ATOM   2458  H   MET A 158     -35.513  22.749 -14.142  1.00  1.32           H  
ATOM   2459  HA  MET A 158     -36.045  22.510 -11.857  1.00  1.32           H  
ATOM   2460 1HB  MET A 158     -33.381  20.955 -11.983  1.00  1.32           H  
ATOM   2461 2HB  MET A 158     -34.638  20.743 -10.772  1.00  1.32           H  
ATOM   2462 1HG  MET A 158     -36.181  19.888 -12.376  1.00  1.32           H  
ATOM   2463 2HG  MET A 158     -35.004  20.108 -13.650  1.00  1.32           H  
ATOM   2464 1HE  MET A 158     -32.207  17.428 -12.746  1.00  1.32           H  
ATOM   2465 2HE  MET A 158     -32.780  18.541 -13.988  1.00  1.32           H  
ATOM   2466 3HE  MET A 158     -32.180  19.187 -12.455  1.00  1.32           H  
ATOM   2467  N   THR A 159     -33.531  22.933 -10.192  1.00  1.29           N  
ATOM   2468  CA  THR A 159     -32.586  23.720  -9.423  1.00  1.29           C  
ATOM   2469  C   THR A 159     -31.296  22.916  -9.329  1.00  1.29           C  
ATOM   2470  O   THR A 159     -31.322  21.739  -8.970  1.00  1.29           O  
ATOM   2471  CB  THR A 159     -33.141  24.058  -8.024  1.00  1.29           C  
ATOM   2472  OG1 THR A 159     -34.349  24.811  -8.172  1.00  1.29           O  
ATOM   2473  CG2 THR A 159     -32.137  24.859  -7.209  1.00  1.29           C  
ATOM   2474  H   THR A 159     -33.629  21.960  -9.960  1.00  1.29           H  
ATOM   2475  HA  THR A 159     -32.373  24.649  -9.952  1.00  1.29           H  
ATOM   2476  HB  THR A 159     -33.366  23.134  -7.494  1.00  1.29           H  
ATOM   2477  HG1 THR A 159     -34.183  25.565  -8.754  1.00  1.29           H  
ATOM   2478 1HG2 THR A 159     -32.557  25.083  -6.230  1.00  1.29           H  
ATOM   2479 2HG2 THR A 159     -31.239  24.273  -7.086  1.00  1.29           H  
ATOM   2480 3HG2 THR A 159     -31.899  25.793  -7.724  1.00  1.29           H  
ATOM   2481  N   GLY A 160     -30.169  23.534  -9.663  1.00  1.19           N  
ATOM   2482  CA  GLY A 160     -28.886  22.840  -9.593  1.00  1.19           C  
ATOM   2483  C   GLY A 160     -28.506  21.999 -10.818  1.00  1.19           C  
ATOM   2484  O   GLY A 160     -27.465  21.337 -10.799  1.00  1.19           O  
ATOM   2485  H   GLY A 160     -30.206  24.505  -9.951  1.00  1.19           H  
ATOM   2486 1HA  GLY A 160     -28.106  23.582  -9.440  1.00  1.19           H  
ATOM   2487 2HA  GLY A 160     -28.878  22.204  -8.708  1.00  1.19           H  
ATOM   2488  N   TRP A 161     -29.295  22.050 -11.898  1.00  1.07           N  
ATOM   2489  CA  TRP A 161     -28.967  21.282 -13.112  1.00  1.07           C  
ATOM   2490  C   TRP A 161     -27.539  21.566 -13.555  1.00  1.07           C  
ATOM   2491  O   TRP A 161     -26.814  20.691 -14.026  1.00  1.07           O  
ATOM   2492  CB  TRP A 161     -29.880  21.706 -14.258  1.00  1.07           C  
ATOM   2493  CG  TRP A 161     -29.601  23.165 -14.789  1.00  1.07           C  
ATOM   2494  CD1 TRP A 161     -30.134  24.360 -14.358  1.00  1.07           C  
ATOM   2495  CD2 TRP A 161     -28.701  23.513 -15.864  1.00  1.07           C  
ATOM   2496  NE1 TRP A 161     -29.625  25.399 -15.094  1.00  1.07           N  
ATOM   2497  CE2 TRP A 161     -28.742  24.899 -16.011  1.00  1.07           C  
ATOM   2498  CE3 TRP A 161     -27.874  22.780 -16.674  1.00  1.07           C  
ATOM   2499  CZ2 TRP A 161     -27.971  25.550 -16.954  1.00  1.07           C  
ATOM   2500  CZ3 TRP A 161     -27.087  23.433 -17.598  1.00  1.07           C  
ATOM   2501  CH2 TRP A 161     -27.135  24.781 -17.739  1.00  1.07           C  
ATOM   2502  H   TRP A 161     -30.147  22.599 -11.875  1.00  1.07           H  
ATOM   2503  HA  TRP A 161     -29.080  20.218 -12.905  1.00  1.07           H  
ATOM   2504 1HB  TRP A 161     -29.731  21.034 -15.091  1.00  1.07           H  
ATOM   2505 2HB  TRP A 161     -30.897  21.593 -13.967  1.00  1.07           H  
ATOM   2506  HD1 TRP A 161     -30.845  24.481 -13.555  1.00  1.07           H  
ATOM   2507  HE1 TRP A 161     -29.855  26.374 -14.971  1.00  1.07           H  
ATOM   2508  HE3 TRP A 161     -27.842  21.708 -16.555  1.00  1.07           H  
ATOM   2509  HZ2 TRP A 161     -27.998  26.620 -17.084  1.00  1.07           H  
ATOM   2510  HZ3 TRP A 161     -26.425  22.844 -18.218  1.00  1.07           H  
ATOM   2511  HH2 TRP A 161     -26.499  25.267 -18.486  1.00  1.07           H  
ATOM   2512  N   MET A 162     -27.141  22.814 -13.347  1.00  0.95           N  
ATOM   2513  CA  MET A 162     -25.862  23.362 -13.710  1.00  0.95           C  
ATOM   2514  C   MET A 162     -24.733  22.669 -12.996  1.00  0.95           C  
ATOM   2515  O   MET A 162     -23.622  22.617 -13.500  1.00  0.95           O  
ATOM   2516  CB  MET A 162     -25.923  24.827 -13.361  1.00  0.95           C  
ATOM   2517  CG  MET A 162     -25.976  25.071 -11.869  1.00  0.95           C  
ATOM   2518  SD  MET A 162     -26.077  26.745 -11.467  1.00  0.95           S  
ATOM   2519  CE  MET A 162     -27.827  27.006 -11.757  1.00  0.95           C  
ATOM   2520  H   MET A 162     -27.817  23.438 -12.936  1.00  0.95           H  
ATOM   2521  HA  MET A 162     -25.717  23.242 -14.782  1.00  0.95           H  
ATOM   2522 1HB  MET A 162     -25.042  25.335 -13.758  1.00  0.95           H  
ATOM   2523 2HB  MET A 162     -26.802  25.278 -13.817  1.00  0.95           H  
ATOM   2524 1HG  MET A 162     -26.833  24.558 -11.443  1.00  0.95           H  
ATOM   2525 2HG  MET A 162     -25.076  24.691 -11.398  1.00  0.95           H  
ATOM   2526 1HE  MET A 162     -28.081  28.043 -11.551  1.00  0.95           H  
ATOM   2527 2HE  MET A 162     -28.069  26.770 -12.795  1.00  0.95           H  
ATOM   2528 3HE  MET A 162     -28.403  26.357 -11.097  1.00  0.95           H  
ATOM   2529  N   TYR A 163     -25.000  22.116 -11.821  1.00  0.85           N  
ATOM   2530  CA  TYR A 163     -23.983  21.409 -11.083  1.00  0.85           C  
ATOM   2531  C   TYR A 163     -23.778  20.074 -11.762  1.00  0.85           C  
ATOM   2532  O   TYR A 163     -22.649  19.657 -12.020  1.00  0.85           O  
ATOM   2533  CB  TYR A 163     -24.351  21.273  -9.607  1.00  0.85           C  
ATOM   2534  CG  TYR A 163     -23.295  20.569  -8.786  1.00  0.85           C  
ATOM   2535  CD1 TYR A 163     -22.112  21.224  -8.476  1.00  0.85           C  
ATOM   2536  CD2 TYR A 163     -23.516  19.279  -8.324  1.00  0.85           C  
ATOM   2537  CE1 TYR A 163     -21.157  20.594  -7.712  1.00  0.85           C  
ATOM   2538  CE2 TYR A 163     -22.556  18.651  -7.554  1.00  0.85           C  
ATOM   2539  CZ  TYR A 163     -21.381  19.308  -7.247  1.00  0.85           C  
ATOM   2540  OH  TYR A 163     -20.424  18.693  -6.475  1.00  0.85           O  
ATOM   2541  H   TYR A 163     -25.941  22.134 -11.447  1.00  0.85           H  
ATOM   2542  HA  TYR A 163     -23.048  21.965 -11.149  1.00  0.85           H  
ATOM   2543 1HB  TYR A 163     -24.520  22.264  -9.180  1.00  0.85           H  
ATOM   2544 2HB  TYR A 163     -25.281  20.713  -9.517  1.00  0.85           H  
ATOM   2545  HD1 TYR A 163     -21.936  22.238  -8.836  1.00  0.85           H  
ATOM   2546  HD2 TYR A 163     -24.449  18.766  -8.566  1.00  0.85           H  
ATOM   2547  HE1 TYR A 163     -20.227  21.113  -7.472  1.00  0.85           H  
ATOM   2548  HE2 TYR A 163     -22.729  17.641  -7.186  1.00  0.85           H  
ATOM   2549  HH  TYR A 163     -19.763  19.343  -6.218  1.00  0.85           H  
ATOM   2550  N   PHE A 164     -24.885  19.403 -12.096  1.00  0.78           N  
ATOM   2551  CA  PHE A 164     -24.761  18.085 -12.716  1.00  0.78           C  
ATOM   2552  C   PHE A 164     -24.009  18.244 -14.034  1.00  0.78           C  
ATOM   2553  O   PHE A 164     -23.088  17.481 -14.350  1.00  0.78           O  
ATOM   2554  CB  PHE A 164     -26.140  17.504 -13.050  1.00  0.78           C  
ATOM   2555  CG  PHE A 164     -27.004  17.215 -11.886  1.00  0.78           C  
ATOM   2556  CD1 PHE A 164     -26.473  16.843 -10.669  1.00  0.78           C  
ATOM   2557  CD2 PHE A 164     -28.384  17.331 -12.015  1.00  0.78           C  
ATOM   2558  CE1 PHE A 164     -27.305  16.586  -9.595  1.00  0.78           C  
ATOM   2559  CE2 PHE A 164     -29.217  17.078 -10.951  1.00  0.78           C  
ATOM   2560  CZ  PHE A 164     -28.677  16.703  -9.736  1.00  0.78           C  
ATOM   2561  H   PHE A 164     -25.797  19.822 -11.889  1.00  0.78           H  
ATOM   2562  HA  PHE A 164     -24.206  17.418 -12.055  1.00  0.78           H  
ATOM   2563 1HB  PHE A 164     -26.676  18.185 -13.706  1.00  0.78           H  
ATOM   2564 2HB  PHE A 164     -26.005  16.571 -13.603  1.00  0.78           H  
ATOM   2565  HD1 PHE A 164     -25.391  16.753 -10.562  1.00  0.78           H  
ATOM   2566  HD2 PHE A 164     -28.800  17.626 -12.979  1.00  0.78           H  
ATOM   2567  HE1 PHE A 164     -26.879  16.292  -8.636  1.00  0.78           H  
ATOM   2568  HE2 PHE A 164     -30.295  17.173 -11.065  1.00  0.78           H  
ATOM   2569  HZ  PHE A 164     -29.332  16.501  -8.889  1.00  0.78           H  
ATOM   2570  N   VAL A 165     -24.357  19.300 -14.772  1.00  0.73           N  
ATOM   2571  CA  VAL A 165     -23.736  19.586 -16.054  1.00  0.73           C  
ATOM   2572  C   VAL A 165     -22.292  20.045 -15.919  1.00  0.73           C  
ATOM   2573  O   VAL A 165     -21.428  19.564 -16.649  1.00  0.73           O  
ATOM   2574  CB  VAL A 165     -24.581  20.584 -16.858  1.00  0.73           C  
ATOM   2575  CG1 VAL A 165     -23.826  21.014 -18.103  1.00  0.73           C  
ATOM   2576  CG2 VAL A 165     -25.894  19.869 -17.242  1.00  0.73           C  
ATOM   2577  H   VAL A 165     -25.116  19.899 -14.443  1.00  0.73           H  
ATOM   2578  HA  VAL A 165     -23.734  18.660 -16.628  1.00  0.73           H  
ATOM   2579  HB  VAL A 165     -24.789  21.474 -16.263  1.00  0.73           H  
ATOM   2580 1HG1 VAL A 165     -24.431  21.706 -18.678  1.00  0.73           H  
ATOM   2581 2HG1 VAL A 165     -22.904  21.505 -17.803  1.00  0.73           H  
ATOM   2582 3HG1 VAL A 165     -23.594  20.144 -18.711  1.00  0.73           H  
ATOM   2583 1HG2 VAL A 165     -26.522  20.514 -17.835  1.00  0.73           H  
ATOM   2584 2HG2 VAL A 165     -25.666  18.987 -17.811  1.00  0.73           H  
ATOM   2585 3HG2 VAL A 165     -26.420  19.579 -16.333  1.00  0.73           H  
ATOM   2586  N   SER A 166     -22.001  20.925 -14.965  1.00  0.69           N  
ATOM   2587  CA  SER A 166     -20.639  21.402 -14.769  1.00  0.69           C  
ATOM   2588  C   SER A 166     -19.706  20.262 -14.471  1.00  0.69           C  
ATOM   2589  O   SER A 166     -18.608  20.187 -15.023  1.00  0.69           O  
ATOM   2590  CB  SER A 166     -20.579  22.304 -13.564  1.00  0.69           C  
ATOM   2591  OG  SER A 166     -21.302  23.440 -13.764  1.00  0.69           O  
ATOM   2592  H   SER A 166     -22.729  21.309 -14.374  1.00  0.69           H  
ATOM   2593  HA  SER A 166     -20.306  21.919 -15.669  1.00  0.69           H  
ATOM   2594 1HB  SER A 166     -20.968  21.774 -12.695  1.00  0.69           H  
ATOM   2595 2HB  SER A 166     -19.545  22.562 -13.351  1.00  0.69           H  
ATOM   2596  HG  SER A 166     -22.200  23.143 -13.977  1.00  0.69           H  
ATOM   2597  N   LYS A 167     -20.166  19.345 -13.629  1.00  0.67           N  
ATOM   2598  CA  LYS A 167     -19.346  18.237 -13.215  1.00  0.67           C  
ATOM   2599  C   LYS A 167     -19.265  17.187 -14.322  1.00  0.67           C  
ATOM   2600  O   LYS A 167     -18.206  16.590 -14.529  1.00  0.67           O  
ATOM   2601  CB  LYS A 167     -19.910  17.673 -11.912  1.00  0.67           C  
ATOM   2602  CG  LYS A 167     -19.864  18.647 -10.717  1.00  0.67           C  
ATOM   2603  CD  LYS A 167     -18.445  18.975 -10.278  1.00  0.67           C  
ATOM   2604  CE  LYS A 167     -17.822  17.792  -9.579  1.00  0.67           C  
ATOM   2605  NZ  LYS A 167     -16.498  18.099  -9.038  1.00  0.67           N  
ATOM   2606  H   LYS A 167     -21.094  19.454 -13.215  1.00  0.67           H  
ATOM   2607  HA  LYS A 167     -18.341  18.604 -13.021  1.00  0.67           H  
ATOM   2608 1HB  LYS A 167     -20.958  17.423 -12.060  1.00  0.67           H  
ATOM   2609 2HB  LYS A 167     -19.370  16.779 -11.632  1.00  0.67           H  
ATOM   2610 1HG  LYS A 167     -20.364  19.578 -10.989  1.00  0.67           H  
ATOM   2611 2HG  LYS A 167     -20.404  18.206  -9.882  1.00  0.67           H  
ATOM   2612 1HD  LYS A 167     -17.839  19.241 -11.146  1.00  0.67           H  
ATOM   2613 2HD  LYS A 167     -18.461  19.825  -9.591  1.00  0.67           H  
ATOM   2614 1HE  LYS A 167     -18.470  17.468  -8.765  1.00  0.67           H  
ATOM   2615 2HE  LYS A 167     -17.721  16.984 -10.298  1.00  0.67           H  
ATOM   2616 1HZ  LYS A 167     -16.090  17.257  -8.598  1.00  0.67           H  
ATOM   2617 2HZ  LYS A 167     -15.901  18.382  -9.789  1.00  0.67           H  
ATOM   2618 3HZ  LYS A 167     -16.540  18.868  -8.357  1.00  0.67           H  
ATOM   2619  N   THR A 168     -20.345  16.997 -15.091  1.00  0.65           N  
ATOM   2620  CA  THR A 168     -20.298  16.038 -16.186  1.00  0.65           C  
ATOM   2621  C   THR A 168     -19.290  16.497 -17.222  1.00  0.65           C  
ATOM   2622  O   THR A 168     -18.421  15.733 -17.648  1.00  0.65           O  
ATOM   2623  CB  THR A 168     -21.660  15.911 -16.898  1.00  0.65           C  
ATOM   2624  OG1 THR A 168     -22.654  15.450 -15.957  1.00  0.65           O  
ATOM   2625  CG2 THR A 168     -21.534  14.924 -18.044  1.00  0.65           C  
ATOM   2626  H   THR A 168     -21.220  17.484 -14.898  1.00  0.65           H  
ATOM   2627  HA  THR A 168     -19.988  15.067 -15.802  1.00  0.65           H  
ATOM   2628  HB  THR A 168     -21.964  16.886 -17.285  1.00  0.65           H  
ATOM   2629  HG1 THR A 168     -22.698  16.090 -15.211  1.00  0.65           H  
ATOM   2630 1HG2 THR A 168     -22.489  14.822 -18.550  1.00  0.65           H  
ATOM   2631 2HG2 THR A 168     -20.784  15.279 -18.751  1.00  0.65           H  
ATOM   2632 3HG2 THR A 168     -21.235  13.966 -17.646  1.00  0.65           H  
ATOM   2633  N   LEU A 169     -19.386  17.767 -17.603  1.00  0.64           N  
ATOM   2634  CA  LEU A 169     -18.505  18.301 -18.616  1.00  0.64           C  
ATOM   2635  C   LEU A 169     -17.077  18.299 -18.115  1.00  0.64           C  
ATOM   2636  O   LEU A 169     -16.158  17.936 -18.847  1.00  0.64           O  
ATOM   2637  CB  LEU A 169     -18.922  19.726 -18.949  1.00  0.64           C  
ATOM   2638  CG  LEU A 169     -20.279  19.873 -19.633  1.00  0.64           C  
ATOM   2639  CD1 LEU A 169     -20.619  21.350 -19.723  1.00  0.64           C  
ATOM   2640  CD2 LEU A 169     -20.243  19.213 -20.982  1.00  0.64           C  
ATOM   2641  H   LEU A 169     -20.109  18.365 -17.204  1.00  0.64           H  
ATOM   2642  HA  LEU A 169     -18.573  17.677 -19.506  1.00  0.64           H  
ATOM   2643 1HB  LEU A 169     -18.959  20.297 -18.016  1.00  0.64           H  
ATOM   2644 2HB  LEU A 169     -18.168  20.160 -19.599  1.00  0.64           H  
ATOM   2645  HG  LEU A 169     -21.043  19.387 -19.035  1.00  0.64           H  
ATOM   2646 1HD1 LEU A 169     -21.588  21.468 -20.188  1.00  0.64           H  
ATOM   2647 2HD1 LEU A 169     -20.643  21.767 -18.717  1.00  0.64           H  
ATOM   2648 3HD1 LEU A 169     -19.865  21.865 -20.313  1.00  0.64           H  
ATOM   2649 1HD2 LEU A 169     -21.216  19.312 -21.460  1.00  0.64           H  
ATOM   2650 2HD2 LEU A 169     -19.480  19.686 -21.601  1.00  0.64           H  
ATOM   2651 3HD2 LEU A 169     -20.005  18.156 -20.858  1.00  0.64           H  
ATOM   2652  N   ALA A 170     -16.883  18.651 -16.843  1.00  0.63           N  
ATOM   2653  CA  ALA A 170     -15.551  18.684 -16.280  1.00  0.63           C  
ATOM   2654  C   ALA A 170     -14.899  17.311 -16.328  1.00  0.63           C  
ATOM   2655  O   ALA A 170     -13.759  17.178 -16.782  1.00  0.63           O  
ATOM   2656  CB  ALA A 170     -15.649  19.168 -14.849  1.00  0.63           C  
ATOM   2657  H   ALA A 170     -17.661  18.951 -16.257  1.00  0.63           H  
ATOM   2658  HA  ALA A 170     -14.944  19.372 -16.866  1.00  0.63           H  
ATOM   2659 1HB  ALA A 170     -14.699  19.236 -14.392  1.00  0.63           H  
ATOM   2660 2HB  ALA A 170     -16.109  20.151 -14.848  1.00  0.63           H  
ATOM   2661 3HB  ALA A 170     -16.265  18.477 -14.284  1.00  0.63           H  
ATOM   2662  N   GLU A 171     -15.663  16.276 -15.975  1.00  0.62           N  
ATOM   2663  CA  GLU A 171     -15.156  14.915 -15.982  1.00  0.62           C  
ATOM   2664  C   GLU A 171     -14.748  14.508 -17.394  1.00  0.62           C  
ATOM   2665  O   GLU A 171     -13.682  13.914 -17.595  1.00  0.62           O  
ATOM   2666  CB  GLU A 171     -16.224  13.967 -15.429  1.00  0.62           C  
ATOM   2667  CG  GLU A 171     -15.785  12.535 -15.215  1.00  0.62           C  
ATOM   2668  CD  GLU A 171     -16.864  11.680 -14.570  1.00  0.62           C  
ATOM   2669  OE1 GLU A 171     -17.905  11.488 -15.162  1.00  0.62           O  
ATOM   2670  OE2 GLU A 171     -16.644  11.226 -13.475  1.00  0.62           O  
ATOM   2671  H   GLU A 171     -16.611  16.441 -15.633  1.00  0.62           H  
ATOM   2672  HA  GLU A 171     -14.276  14.870 -15.341  1.00  0.62           H  
ATOM   2673 1HB  GLU A 171     -16.585  14.351 -14.474  1.00  0.62           H  
ATOM   2674 2HB  GLU A 171     -17.079  13.955 -16.110  1.00  0.62           H  
ATOM   2675 1HG  GLU A 171     -15.514  12.100 -16.176  1.00  0.62           H  
ATOM   2676 2HG  GLU A 171     -14.898  12.534 -14.582  1.00  0.62           H  
ATOM   2677  N   GLN A 172     -15.581  14.862 -18.381  1.00  0.62           N  
ATOM   2678  CA  GLN A 172     -15.293  14.530 -19.769  1.00  0.62           C  
ATOM   2679  C   GLN A 172     -14.041  15.252 -20.258  1.00  0.62           C  
ATOM   2680  O   GLN A 172     -13.191  14.651 -20.928  1.00  0.62           O  
ATOM   2681  CB  GLN A 172     -16.494  14.899 -20.647  1.00  0.62           C  
ATOM   2682  CG  GLN A 172     -17.705  14.010 -20.414  1.00  0.62           C  
ATOM   2683  CD  GLN A 172     -18.962  14.487 -21.116  1.00  0.62           C  
ATOM   2684  OE1 GLN A 172     -19.227  15.688 -21.189  1.00  0.62           O  
ATOM   2685  NE2 GLN A 172     -19.745  13.552 -21.649  1.00  0.62           N  
ATOM   2686  H   GLN A 172     -16.453  15.346 -18.150  1.00  0.62           H  
ATOM   2687  HA  GLN A 172     -15.118  13.457 -19.837  1.00  0.62           H  
ATOM   2688 1HB  GLN A 172     -16.787  15.930 -20.440  1.00  0.62           H  
ATOM   2689 2HB  GLN A 172     -16.213  14.841 -21.696  1.00  0.62           H  
ATOM   2690 1HG  GLN A 172     -17.479  13.004 -20.761  1.00  0.62           H  
ATOM   2691 2HG  GLN A 172     -17.899  14.000 -19.351  1.00  0.62           H  
ATOM   2692 1HE2 GLN A 172     -20.584  13.815 -22.126  1.00  0.62           H  
ATOM   2693 2HE2 GLN A 172     -19.491  12.585 -21.593  1.00  0.62           H  
ATOM   2694  N   GLU A 173     -13.882  16.524 -19.879  1.00  0.62           N  
ATOM   2695  CA  GLU A 173     -12.707  17.257 -20.324  1.00  0.62           C  
ATOM   2696  C   GLU A 173     -11.458  16.670 -19.686  1.00  0.62           C  
ATOM   2697  O   GLU A 173     -10.417  16.555 -20.342  1.00  0.62           O  
ATOM   2698  CB  GLU A 173     -12.821  18.760 -20.004  1.00  0.62           C  
ATOM   2699  CG  GLU A 173     -13.889  19.527 -20.839  1.00  0.62           C  
ATOM   2700  CD  GLU A 173     -13.634  19.506 -22.339  1.00  0.62           C  
ATOM   2701  OE1 GLU A 173     -12.545  19.819 -22.750  1.00  0.62           O  
ATOM   2702  OE2 GLU A 173     -14.545  19.162 -23.081  1.00  0.62           O  
ATOM   2703  H   GLU A 173     -14.600  16.988 -19.320  1.00  0.62           H  
ATOM   2704  HA  GLU A 173     -12.619  17.146 -21.399  1.00  0.62           H  
ATOM   2705 1HB  GLU A 173     -13.083  18.882 -18.949  1.00  0.62           H  
ATOM   2706 2HB  GLU A 173     -11.857  19.242 -20.157  1.00  0.62           H  
ATOM   2707 1HG  GLU A 173     -14.859  19.080 -20.654  1.00  0.62           H  
ATOM   2708 2HG  GLU A 173     -13.931  20.555 -20.498  1.00  0.62           H  
ATOM   2709  N   ALA A 174     -11.564  16.262 -18.419  1.00  0.63           N  
ATOM   2710  CA  ALA A 174     -10.427  15.674 -17.743  1.00  0.63           C  
ATOM   2711  C   ALA A 174     -10.008  14.366 -18.359  1.00  0.63           C  
ATOM   2712  O   ALA A 174      -8.815  14.113 -18.546  1.00  0.63           O  
ATOM   2713  CB  ALA A 174     -10.719  15.471 -16.289  1.00  0.63           C  
ATOM   2714  H   ALA A 174     -12.440  16.397 -17.914  1.00  0.63           H  
ATOM   2715  HA  ALA A 174      -9.611  16.347 -17.853  1.00  0.63           H  
ATOM   2716 1HB  ALA A 174      -9.835  15.079 -15.826  1.00  0.63           H  
ATOM   2717 2HB  ALA A 174     -10.943  16.388 -15.885  1.00  0.63           H  
ATOM   2718 3HB  ALA A 174     -11.556  14.787 -16.168  1.00  0.63           H  
ATOM   2719  N   TRP A 175     -10.971  13.535 -18.729  1.00  0.63           N  
ATOM   2720  CA  TRP A 175     -10.600  12.282 -19.347  1.00  0.63           C  
ATOM   2721  C   TRP A 175      -9.886  12.534 -20.664  1.00  0.63           C  
ATOM   2722  O   TRP A 175      -8.840  11.934 -20.936  1.00  0.63           O  
ATOM   2723  CB  TRP A 175     -11.806  11.380 -19.558  1.00  0.63           C  
ATOM   2724  CG  TRP A 175     -11.431  10.073 -20.228  1.00  0.63           C  
ATOM   2725  CD1 TRP A 175     -11.836   9.629 -21.453  1.00  0.63           C  
ATOM   2726  CD2 TRP A 175     -10.530   9.055 -19.710  1.00  0.63           C  
ATOM   2727  NE1 TRP A 175     -11.270   8.397 -21.722  1.00  0.63           N  
ATOM   2728  CE2 TRP A 175     -10.465   8.038 -20.666  1.00  0.63           C  
ATOM   2729  CE3 TRP A 175      -9.787   8.936 -18.538  1.00  0.63           C  
ATOM   2730  CZ2 TRP A 175      -9.683   6.903 -20.478  1.00  0.63           C  
ATOM   2731  CZ3 TRP A 175      -9.000   7.807 -18.342  1.00  0.63           C  
ATOM   2732  CH2 TRP A 175      -8.951   6.812 -19.288  1.00  0.63           C  
ATOM   2733  H   TRP A 175     -11.952  13.759 -18.548  1.00  0.63           H  
ATOM   2734  HA  TRP A 175      -9.911  11.766 -18.678  1.00  0.63           H  
ATOM   2735 1HB  TRP A 175     -12.278  11.170 -18.597  1.00  0.63           H  
ATOM   2736 2HB  TRP A 175     -12.540  11.900 -20.179  1.00  0.63           H  
ATOM   2737  HD1 TRP A 175     -12.512  10.167 -22.116  1.00  0.63           H  
ATOM   2738  HE1 TRP A 175     -11.415   7.854 -22.559  1.00  0.63           H  
ATOM   2739  HE3 TRP A 175      -9.829   9.714 -17.808  1.00  0.63           H  
ATOM   2740  HZ2 TRP A 175      -9.627   6.105 -21.220  1.00  0.63           H  
ATOM   2741  HZ3 TRP A 175      -8.423   7.731 -17.420  1.00  0.63           H  
ATOM   2742  HH2 TRP A 175      -8.325   5.937 -19.110  1.00  0.63           H  
ATOM   2743  N   LYS A 176     -10.431  13.437 -21.487  1.00  0.65           N  
ATOM   2744  CA  LYS A 176      -9.804  13.707 -22.770  1.00  0.65           C  
ATOM   2745  C   LYS A 176      -8.398  14.272 -22.598  1.00  0.65           C  
ATOM   2746  O   LYS A 176      -7.459  13.826 -23.263  1.00  0.65           O  
ATOM   2747  CB  LYS A 176     -10.658  14.691 -23.568  1.00  0.65           C  
ATOM   2748  CG  LYS A 176     -11.966  14.111 -24.120  1.00  0.65           C  
ATOM   2749  CD  LYS A 176     -12.646  15.106 -25.055  1.00  0.65           C  
ATOM   2750  CE  LYS A 176     -13.180  16.297 -24.272  1.00  0.65           C  
ATOM   2751  NZ  LYS A 176     -13.937  17.261 -25.125  1.00  0.65           N  
ATOM   2752  H   LYS A 176     -11.293  13.922 -21.226  1.00  0.65           H  
ATOM   2753  HA  LYS A 176      -9.729  12.770 -23.321  1.00  0.65           H  
ATOM   2754 1HB  LYS A 176     -10.922  15.536 -22.924  1.00  0.65           H  
ATOM   2755 2HB  LYS A 176     -10.078  15.086 -24.402  1.00  0.65           H  
ATOM   2756 1HG  LYS A 176     -11.756  13.191 -24.663  1.00  0.65           H  
ATOM   2757 2HG  LYS A 176     -12.636  13.879 -23.293  1.00  0.65           H  
ATOM   2758 1HD  LYS A 176     -11.930  15.460 -25.797  1.00  0.65           H  
ATOM   2759 2HD  LYS A 176     -13.473  14.619 -25.571  1.00  0.65           H  
ATOM   2760 1HE  LYS A 176     -13.839  15.936 -23.480  1.00  0.65           H  
ATOM   2761 2HE  LYS A 176     -12.341  16.823 -23.816  1.00  0.65           H  
ATOM   2762 1HZ  LYS A 176     -14.250  18.032 -24.507  1.00  0.65           H  
ATOM   2763 2HZ  LYS A 176     -13.339  17.629 -25.845  1.00  0.65           H  
ATOM   2764 3HZ  LYS A 176     -14.732  16.812 -25.539  1.00  0.65           H  
ATOM   2765  N   PHE A 177      -8.231  15.212 -21.664  1.00  0.67           N  
ATOM   2766  CA  PHE A 177      -6.928  15.813 -21.418  1.00  0.67           C  
ATOM   2767  C   PHE A 177      -5.933  14.734 -21.022  1.00  0.67           C  
ATOM   2768  O   PHE A 177      -4.822  14.650 -21.565  1.00  0.67           O  
ATOM   2769  CB  PHE A 177      -6.987  16.808 -20.270  1.00  0.67           C  
ATOM   2770  CG  PHE A 177      -5.657  17.495 -19.995  1.00  0.67           C  
ATOM   2771  CD1 PHE A 177      -5.403  18.759 -20.504  1.00  0.67           C  
ATOM   2772  CD2 PHE A 177      -4.638  16.856 -19.289  1.00  0.67           C  
ATOM   2773  CE1 PHE A 177      -4.185  19.378 -20.288  1.00  0.67           C  
ATOM   2774  CE2 PHE A 177      -3.418  17.481 -19.092  1.00  0.67           C  
ATOM   2775  CZ  PHE A 177      -3.199  18.730 -19.585  1.00  0.67           C  
ATOM   2776  H   PHE A 177      -9.032  15.546 -21.128  1.00  0.67           H  
ATOM   2777  HA  PHE A 177      -6.584  16.304 -22.330  1.00  0.67           H  
ATOM   2778 1HB  PHE A 177      -7.737  17.568 -20.482  1.00  0.67           H  
ATOM   2779 2HB  PHE A 177      -7.301  16.287 -19.376  1.00  0.67           H  
ATOM   2780  HD1 PHE A 177      -6.182  19.267 -21.073  1.00  0.67           H  
ATOM   2781  HD2 PHE A 177      -4.806  15.859 -18.892  1.00  0.67           H  
ATOM   2782  HE1 PHE A 177      -4.000  20.375 -20.686  1.00  0.67           H  
ATOM   2783  HE2 PHE A 177      -2.628  16.991 -18.545  1.00  0.67           H  
ATOM   2784  HZ  PHE A 177      -2.235  19.202 -19.424  1.00  0.67           H  
ATOM   2785  N   ALA A 178      -6.335  13.920 -20.039  1.00  0.69           N  
ATOM   2786  CA  ALA A 178      -5.498  12.875 -19.487  1.00  0.69           C  
ATOM   2787  C   ALA A 178      -5.070  11.883 -20.549  1.00  0.69           C  
ATOM   2788  O   ALA A 178      -3.914  11.446 -20.582  1.00  0.69           O  
ATOM   2789  CB  ALA A 178      -6.265  12.159 -18.398  1.00  0.69           C  
ATOM   2790  H   ALA A 178      -7.269  14.035 -19.643  1.00  0.69           H  
ATOM   2791  HA  ALA A 178      -4.605  13.335 -19.068  1.00  0.69           H  
ATOM   2792 1HB  ALA A 178      -5.639  11.394 -17.972  1.00  0.69           H  
ATOM   2793 2HB  ALA A 178      -6.555  12.878 -17.632  1.00  0.69           H  
ATOM   2794 3HB  ALA A 178      -7.161  11.703 -18.821  1.00  0.69           H  
ATOM   2795  N   LYS A 179      -5.979  11.546 -21.461  1.00  0.72           N  
ATOM   2796  CA  LYS A 179      -5.632  10.621 -22.522  1.00  0.72           C  
ATOM   2797  C   LYS A 179      -4.575  11.241 -23.431  1.00  0.72           C  
ATOM   2798  O   LYS A 179      -3.526  10.646 -23.682  1.00  0.72           O  
ATOM   2799  CB  LYS A 179      -6.881  10.236 -23.315  1.00  0.72           C  
ATOM   2800  CG  LYS A 179      -6.646   9.236 -24.441  1.00  0.72           C  
ATOM   2801  CD  LYS A 179      -7.960   8.860 -25.123  1.00  0.72           C  
ATOM   2802  CE  LYS A 179      -7.733   7.879 -26.269  1.00  0.72           C  
ATOM   2803  NZ  LYS A 179      -9.008   7.512 -26.947  1.00  0.72           N  
ATOM   2804  H   LYS A 179      -6.934  11.907 -21.399  1.00  0.72           H  
ATOM   2805  HA  LYS A 179      -5.210   9.722 -22.074  1.00  0.72           H  
ATOM   2806 1HB  LYS A 179      -7.626   9.816 -22.633  1.00  0.72           H  
ATOM   2807 2HB  LYS A 179      -7.321  11.137 -23.749  1.00  0.72           H  
ATOM   2808 1HG  LYS A 179      -5.975   9.679 -25.179  1.00  0.72           H  
ATOM   2809 2HG  LYS A 179      -6.178   8.338 -24.041  1.00  0.72           H  
ATOM   2810 1HD  LYS A 179      -8.632   8.409 -24.389  1.00  0.72           H  
ATOM   2811 2HD  LYS A 179      -8.431   9.762 -25.513  1.00  0.72           H  
ATOM   2812 1HE  LYS A 179      -7.062   8.332 -26.999  1.00  0.72           H  
ATOM   2813 2HE  LYS A 179      -7.269   6.975 -25.877  1.00  0.72           H  
ATOM   2814 1HZ  LYS A 179      -8.816   6.862 -27.697  1.00  0.72           H  
ATOM   2815 2HZ  LYS A 179      -9.633   7.081 -26.280  1.00  0.72           H  
ATOM   2816 3HZ  LYS A 179      -9.441   8.343 -27.325  1.00  0.72           H  
ATOM   2817  N   GLN A 180      -4.815  12.484 -23.848  1.00  0.75           N  
ATOM   2818  CA  GLN A 180      -3.936  13.199 -24.770  1.00  0.75           C  
ATOM   2819  C   GLN A 180      -2.529  13.395 -24.216  1.00  0.75           C  
ATOM   2820  O   GLN A 180      -1.548  13.338 -24.960  1.00  0.75           O  
ATOM   2821  CB  GLN A 180      -4.547  14.567 -25.087  1.00  0.75           C  
ATOM   2822  CG  GLN A 180      -5.806  14.511 -25.939  1.00  0.75           C  
ATOM   2823  CD  GLN A 180      -6.492  15.867 -26.044  1.00  0.75           C  
ATOM   2824  OE1 GLN A 180      -6.224  16.790 -25.263  1.00  0.75           O  
ATOM   2825  NE2 GLN A 180      -7.392  15.994 -27.014  1.00  0.75           N  
ATOM   2826  H   GLN A 180      -5.678  12.943 -23.552  1.00  0.75           H  
ATOM   2827  HA  GLN A 180      -3.862  12.619 -25.688  1.00  0.75           H  
ATOM   2828 1HB  GLN A 180      -4.814  15.061 -24.154  1.00  0.75           H  
ATOM   2829 2HB  GLN A 180      -3.810  15.191 -25.588  1.00  0.75           H  
ATOM   2830 1HG  GLN A 180      -5.528  14.196 -26.943  1.00  0.75           H  
ATOM   2831 2HG  GLN A 180      -6.500  13.796 -25.509  1.00  0.75           H  
ATOM   2832 1HE2 GLN A 180      -7.879  16.859 -27.134  1.00  0.75           H  
ATOM   2833 2HE2 GLN A 180      -7.582  15.224 -27.622  1.00  0.75           H  
ATOM   2834  N   HIS A 181      -2.428  13.609 -22.907  1.00  0.77           N  
ATOM   2835  CA  HIS A 181      -1.140  13.851 -22.277  1.00  0.77           C  
ATOM   2836  C   HIS A 181      -0.556  12.635 -21.564  1.00  0.77           C  
ATOM   2837  O   HIS A 181       0.440  12.756 -20.855  1.00  0.77           O  
ATOM   2838  CB  HIS A 181      -1.290  15.014 -21.303  1.00  0.77           C  
ATOM   2839  CG  HIS A 181      -1.638  16.257 -22.019  1.00  0.77           C  
ATOM   2840  ND1 HIS A 181      -2.920  16.531 -22.412  1.00  0.77           N  
ATOM   2841  CD2 HIS A 181      -0.884  17.300 -22.427  1.00  0.77           C  
ATOM   2842  CE1 HIS A 181      -2.953  17.688 -23.043  1.00  0.77           C  
ATOM   2843  NE2 HIS A 181      -1.723  18.185 -23.068  1.00  0.77           N  
ATOM   2844  H   HIS A 181      -3.280  13.667 -22.347  1.00  0.77           H  
ATOM   2845  HA  HIS A 181      -0.423  14.150 -23.040  1.00  0.77           H  
ATOM   2846 1HB  HIS A 181      -2.083  14.792 -20.583  1.00  0.77           H  
ATOM   2847 2HB  HIS A 181      -0.367  15.166 -20.750  1.00  0.77           H  
ATOM   2848  HD1 HIS A 181      -3.722  15.919 -22.241  1.00  0.77           H  
ATOM   2849  HD2 HIS A 181       0.179  17.517 -22.340  1.00  0.77           H  
ATOM   2850  HE1 HIS A 181      -3.897  18.074 -23.434  1.00  0.77           H  
ATOM   2851  N   ASN A 182      -1.145  11.456 -21.757  1.00  0.77           N  
ATOM   2852  CA  ASN A 182      -0.649  10.239 -21.116  1.00  0.77           C  
ATOM   2853  C   ASN A 182      -0.494  10.343 -19.589  1.00  0.77           C  
ATOM   2854  O   ASN A 182       0.510   9.881 -19.037  1.00  0.77           O  
ATOM   2855  CB  ASN A 182       0.670   9.813 -21.741  1.00  0.77           C  
ATOM   2856  CG  ASN A 182       0.531   9.428 -23.195  1.00  0.77           C  
ATOM   2857  OD1 ASN A 182      -0.365   8.662 -23.572  1.00  0.77           O  
ATOM   2858  ND2 ASN A 182       1.404   9.951 -24.021  1.00  0.77           N  
ATOM   2859  H   ASN A 182      -1.960  11.378 -22.369  1.00  0.77           H  
ATOM   2860  HA  ASN A 182      -1.384   9.453 -21.301  1.00  0.77           H  
ATOM   2861 1HB  ASN A 182       1.406  10.610 -21.658  1.00  0.77           H  
ATOM   2862 2HB  ASN A 182       1.063   8.958 -21.193  1.00  0.77           H  
ATOM   2863 1HD2 ASN A 182       1.359   9.737 -24.997  1.00  0.77           H  
ATOM   2864 2HD2 ASN A 182       2.111  10.569 -23.677  1.00  0.77           H  
ATOM   2865  N   ILE A 183      -1.473  10.941 -18.906  1.00  0.76           N  
ATOM   2866  CA  ILE A 183      -1.417  11.043 -17.445  1.00  0.76           C  
ATOM   2867  C   ILE A 183      -2.474  10.141 -16.859  1.00  0.76           C  
ATOM   2868  O   ILE A 183      -3.651  10.293 -17.170  1.00  0.76           O  
ATOM   2869  CB  ILE A 183      -1.672  12.487 -16.947  1.00  0.76           C  
ATOM   2870  CG1 ILE A 183      -0.622  13.429 -17.517  1.00  0.76           C  
ATOM   2871  CG2 ILE A 183      -1.656  12.533 -15.406  1.00  0.76           C  
ATOM   2872  CD1 ILE A 183      -0.925  14.877 -17.269  1.00  0.76           C  
ATOM   2873  H   ILE A 183      -2.282  11.294 -19.421  1.00  0.76           H  
ATOM   2874  HA  ILE A 183      -0.442  10.710 -17.094  1.00  0.76           H  
ATOM   2875  HB  ILE A 183      -2.645  12.822 -17.307  1.00  0.76           H  
ATOM   2876 1HG1 ILE A 183       0.349  13.194 -17.081  1.00  0.76           H  
ATOM   2877 2HG1 ILE A 183      -0.561  13.281 -18.590  1.00  0.76           H  
ATOM   2878 1HG2 ILE A 183      -1.845  13.549 -15.064  1.00  0.76           H  
ATOM   2879 2HG2 ILE A 183      -2.425  11.876 -15.013  1.00  0.76           H  
ATOM   2880 3HG2 ILE A 183      -0.681  12.203 -15.039  1.00  0.76           H  
ATOM   2881 1HD1 ILE A 183      -0.144  15.490 -17.713  1.00  0.76           H  
ATOM   2882 2HD1 ILE A 183      -1.877  15.111 -17.723  1.00  0.76           H  
ATOM   2883 3HD1 ILE A 183      -0.970  15.071 -16.198  1.00  0.76           H  
ATOM   2884  N   ASP A 184      -2.098   9.178 -16.031  1.00  0.73           N  
ATOM   2885  CA  ASP A 184      -3.164   8.348 -15.506  1.00  0.73           C  
ATOM   2886  C   ASP A 184      -4.138   9.240 -14.755  1.00  0.73           C  
ATOM   2887  O   ASP A 184      -3.740  10.040 -13.895  1.00  0.73           O  
ATOM   2888  CB  ASP A 184      -2.653   7.245 -14.598  1.00  0.73           C  
ATOM   2889  CG  ASP A 184      -1.943   6.072 -15.295  1.00  0.73           C  
ATOM   2890  OD1 ASP A 184      -1.991   5.973 -16.512  1.00  0.73           O  
ATOM   2891  OD2 ASP A 184      -1.380   5.257 -14.583  1.00  0.73           O  
ATOM   2892  H   ASP A 184      -1.129   9.048 -15.763  1.00  0.73           H  
ATOM   2893  HA  ASP A 184      -3.697   7.886 -16.337  1.00  0.73           H  
ATOM   2894 1HB  ASP A 184      -1.953   7.685 -13.891  1.00  0.73           H  
ATOM   2895 2HB  ASP A 184      -3.506   6.837 -14.052  1.00  0.73           H  
ATOM   2896  N   PHE A 185      -5.406   9.029 -15.023  1.00  0.70           N  
ATOM   2897  CA  PHE A 185      -6.459   9.809 -14.425  1.00  0.70           C  
ATOM   2898  C   PHE A 185      -7.641   8.986 -14.087  1.00  0.70           C  
ATOM   2899  O   PHE A 185      -8.083   8.167 -14.906  1.00  0.70           O  
ATOM   2900  CB  PHE A 185      -6.939  10.874 -15.392  1.00  0.70           C  
ATOM   2901  CG  PHE A 185      -8.129  11.648 -14.928  1.00  0.70           C  
ATOM   2902  CD1 PHE A 185      -7.995  12.735 -14.135  1.00  0.70           C  
ATOM   2903  CD2 PHE A 185      -9.399  11.249 -15.297  1.00  0.70           C  
ATOM   2904  CE1 PHE A 185      -9.092  13.431 -13.709  1.00  0.70           C  
ATOM   2905  CE2 PHE A 185     -10.506  11.927 -14.886  1.00  0.70           C  
ATOM   2906  CZ  PHE A 185     -10.358  13.021 -14.088  1.00  0.70           C  
ATOM   2907  H   PHE A 185      -5.641   8.338 -15.718  1.00  0.70           H  
ATOM   2908  HA  PHE A 185      -6.080  10.271 -13.517  1.00  0.70           H  
ATOM   2909 1HB  PHE A 185      -6.124  11.577 -15.563  1.00  0.70           H  
ATOM   2910 2HB  PHE A 185      -7.190  10.405 -16.339  1.00  0.70           H  
ATOM   2911  HD1 PHE A 185      -7.008  13.035 -13.847  1.00  0.70           H  
ATOM   2912  HD2 PHE A 185      -9.502  10.382 -15.909  1.00  0.70           H  
ATOM   2913  HE1 PHE A 185      -8.958  14.301 -13.080  1.00  0.70           H  
ATOM   2914  HE2 PHE A 185     -11.498  11.596 -15.189  1.00  0.70           H  
ATOM   2915  HZ  PHE A 185     -11.236  13.566 -13.763  1.00  0.70           H  
ATOM   2916  N   VAL A 186      -8.144   9.225 -12.892  1.00  0.68           N  
ATOM   2917  CA  VAL A 186      -9.338   8.570 -12.450  1.00  0.68           C  
ATOM   2918  C   VAL A 186     -10.317   9.599 -11.921  1.00  0.68           C  
ATOM   2919  O   VAL A 186      -9.921  10.678 -11.461  1.00  0.68           O  
ATOM   2920  CB  VAL A 186      -9.048   7.587 -11.315  1.00  0.68           C  
ATOM   2921  CG1 VAL A 186      -8.076   6.557 -11.730  1.00  0.68           C  
ATOM   2922  CG2 VAL A 186      -8.575   8.315 -10.180  1.00  0.68           C  
ATOM   2923  H   VAL A 186      -7.676   9.911 -12.294  1.00  0.68           H  
ATOM   2924  HA  VAL A 186      -9.771   8.052 -13.292  1.00  0.68           H  
ATOM   2925  HB  VAL A 186      -9.970   7.073 -11.056  1.00  0.68           H  
ATOM   2926 1HG1 VAL A 186      -7.921   5.874 -10.915  1.00  0.68           H  
ATOM   2927 2HG1 VAL A 186      -8.480   6.042 -12.565  1.00  0.68           H  
ATOM   2928 3HG1 VAL A 186      -7.126   7.012 -12.006  1.00  0.68           H  
ATOM   2929 1HG2 VAL A 186      -8.393   7.637  -9.364  1.00  0.68           H  
ATOM   2930 2HG2 VAL A 186      -7.650   8.827 -10.458  1.00  0.68           H  
ATOM   2931 3HG2 VAL A 186      -9.331   9.038  -9.895  1.00  0.68           H  
ATOM   2932  N   SER A 187     -11.572   9.206 -11.881  1.00  0.68           N  
ATOM   2933  CA  SER A 187     -12.607  10.050 -11.321  1.00  0.68           C  
ATOM   2934  C   SER A 187     -13.430   9.226 -10.357  1.00  0.68           C  
ATOM   2935  O   SER A 187     -13.930   8.161 -10.711  1.00  0.68           O  
ATOM   2936  CB  SER A 187     -13.499  10.611 -12.398  1.00  0.68           C  
ATOM   2937  OG  SER A 187     -14.486  11.416 -11.844  1.00  0.68           O  
ATOM   2938  H   SER A 187     -11.796   8.301 -12.292  1.00  0.68           H  
ATOM   2939  HA  SER A 187     -12.143  10.868 -10.782  1.00  0.68           H  
ATOM   2940 1HB  SER A 187     -12.915  11.181 -13.115  1.00  0.68           H  
ATOM   2941 2HB  SER A 187     -13.960   9.800 -12.921  1.00  0.68           H  
ATOM   2942  HG  SER A 187     -15.243  11.373 -12.456  1.00  0.68           H  
ATOM   2943  N   VAL A 188     -13.524   9.695  -9.128  1.00  0.69           N  
ATOM   2944  CA  VAL A 188     -14.219   8.958  -8.089  1.00  0.69           C  
ATOM   2945  C   VAL A 188     -15.556   9.606  -7.852  1.00  0.69           C  
ATOM   2946  O   VAL A 188     -15.636  10.817  -7.638  1.00  0.69           O  
ATOM   2947  CB  VAL A 188     -13.389   8.933  -6.827  1.00  0.69           C  
ATOM   2948  CG1 VAL A 188     -14.097   8.139  -5.725  1.00  0.69           C  
ATOM   2949  CG2 VAL A 188     -12.091   8.349  -7.166  1.00  0.69           C  
ATOM   2950  H   VAL A 188     -13.104  10.601  -8.927  1.00  0.69           H  
ATOM   2951  HA  VAL A 188     -14.372   7.935  -8.421  1.00  0.69           H  
ATOM   2952  HB  VAL A 188     -13.250   9.928  -6.494  1.00  0.69           H  
ATOM   2953 1HG1 VAL A 188     -13.481   8.131  -4.825  1.00  0.69           H  
ATOM   2954 2HG1 VAL A 188     -15.045   8.580  -5.504  1.00  0.69           H  
ATOM   2955 3HG1 VAL A 188     -14.249   7.116  -6.067  1.00  0.69           H  
ATOM   2956 1HG2 VAL A 188     -11.456   8.328  -6.286  1.00  0.69           H  
ATOM   2957 2HG2 VAL A 188     -12.281   7.352  -7.525  1.00  0.69           H  
ATOM   2958 3HG2 VAL A 188     -11.611   8.937  -7.946  1.00  0.69           H  
ATOM   2959  N   ILE A 189     -16.599   8.796  -7.923  1.00  0.71           N  
ATOM   2960  CA  ILE A 189     -17.960   9.275  -7.902  1.00  0.71           C  
ATOM   2961  C   ILE A 189     -18.820   8.833  -6.719  1.00  0.71           C  
ATOM   2962  O   ILE A 189     -19.452   7.777  -6.799  1.00  0.71           O  
ATOM   2963  CB  ILE A 189     -18.647   8.756  -9.156  1.00  0.71           C  
ATOM   2964  CG1 ILE A 189     -17.857   9.142 -10.378  1.00  0.71           C  
ATOM   2965  CG2 ILE A 189     -19.956   9.298  -9.197  1.00  0.71           C  
ATOM   2966  CD1 ILE A 189     -18.296   8.479 -11.610  1.00  0.71           C  
ATOM   2967  H   ILE A 189     -16.427   7.810  -8.092  1.00  0.71           H  
ATOM   2968  HA  ILE A 189     -17.942  10.354  -7.954  1.00  0.71           H  
ATOM   2969  HB  ILE A 189     -18.698   7.701  -9.133  1.00  0.71           H  
ATOM   2970 1HG1 ILE A 189     -17.951  10.197 -10.528  1.00  0.71           H  
ATOM   2971 2HG1 ILE A 189     -16.809   8.893 -10.230  1.00  0.71           H  
ATOM   2972 1HG2 ILE A 189     -20.462   8.944 -10.069  1.00  0.71           H  
ATOM   2973 2HG2 ILE A 189     -20.501   8.997  -8.302  1.00  0.71           H  
ATOM   2974 3HG2 ILE A 189     -19.867  10.375  -9.231  1.00  0.71           H  
ATOM   2975 1HD1 ILE A 189     -17.678   8.836 -12.414  1.00  0.71           H  
ATOM   2976 2HD1 ILE A 189     -18.192   7.396 -11.507  1.00  0.71           H  
ATOM   2977 3HD1 ILE A 189     -19.315   8.731 -11.802  1.00  0.71           H  
ATOM   2978  N   PRO A 190     -18.754   9.502  -5.563  1.00  0.74           N  
ATOM   2979  CA  PRO A 190     -19.670   9.320  -4.467  1.00  0.74           C  
ATOM   2980  C   PRO A 190     -21.029   9.994  -4.763  1.00  0.74           C  
ATOM   2981  O   PRO A 190     -21.078  10.931  -5.563  1.00  0.74           O  
ATOM   2982  CB  PRO A 190     -18.953  10.027  -3.341  1.00  0.74           C  
ATOM   2983  CG  PRO A 190     -18.122  11.081  -4.008  1.00  0.74           C  
ATOM   2984  CD  PRO A 190     -17.648  10.424  -5.262  1.00  0.74           C  
ATOM   2985  HA  PRO A 190     -19.738   8.244  -4.272  1.00  0.74           H  
ATOM   2986 1HB  PRO A 190     -19.697  10.422  -2.654  1.00  0.74           H  
ATOM   2987 2HB  PRO A 190     -18.353   9.312  -2.801  1.00  0.74           H  
ATOM   2988 1HG  PRO A 190     -18.728  11.977  -4.216  1.00  0.74           H  
ATOM   2989 2HG  PRO A 190     -17.303  11.402  -3.366  1.00  0.74           H  
ATOM   2990 1HD  PRO A 190     -17.484  11.162  -6.000  1.00  0.74           H  
ATOM   2991 2HD  PRO A 190     -16.750   9.866  -5.056  1.00  0.74           H  
ATOM   2992  N   PRO A 191     -22.132   9.523  -4.170  1.00  0.77           N  
ATOM   2993  CA  PRO A 191     -23.448  10.156  -4.135  1.00  0.77           C  
ATOM   2994  C   PRO A 191     -23.568  11.213  -3.039  1.00  0.77           C  
ATOM   2995  O   PRO A 191     -23.354  12.403  -3.275  1.00  0.77           O  
ATOM   2996  CB  PRO A 191     -24.342   8.942  -3.888  1.00  0.77           C  
ATOM   2997  CG  PRO A 191     -23.443   7.961  -3.118  1.00  0.77           C  
ATOM   2998  CD  PRO A 191     -22.067   8.211  -3.607  1.00  0.77           C  
ATOM   2999  HA  PRO A 191     -23.652  10.614  -5.103  1.00  0.77           H  
ATOM   3000 1HB  PRO A 191     -25.243   9.237  -3.333  1.00  0.77           H  
ATOM   3001 2HB  PRO A 191     -24.687   8.526  -4.846  1.00  0.77           H  
ATOM   3002 1HG  PRO A 191     -23.492   8.080  -2.037  1.00  0.77           H  
ATOM   3003 2HG  PRO A 191     -23.772   6.937  -3.316  1.00  0.77           H  
ATOM   3004 1HD  PRO A 191     -21.371   8.172  -2.750  1.00  0.77           H  
ATOM   3005 2HD  PRO A 191     -21.799   7.535  -4.390  1.00  0.77           H  
ATOM   3006  N   LEU A 192     -23.817  10.757  -1.815  1.00  0.79           N  
ATOM   3007  CA  LEU A 192     -23.848  11.611  -0.647  1.00  0.79           C  
ATOM   3008  C   LEU A 192     -22.651  11.204   0.198  1.00  0.79           C  
ATOM   3009  O   LEU A 192     -22.380  10.006   0.336  1.00  0.79           O  
ATOM   3010  CB  LEU A 192     -25.172  11.361   0.072  1.00  0.79           C  
ATOM   3011  CG  LEU A 192     -26.426  11.580  -0.809  1.00  0.79           C  
ATOM   3012  CD1 LEU A 192     -27.629  11.084  -0.092  1.00  0.79           C  
ATOM   3013  CD2 LEU A 192     -26.585  13.067  -1.130  1.00  0.79           C  
ATOM   3014  H   LEU A 192     -24.059   9.781  -1.668  1.00  0.79           H  
ATOM   3015  HA  LEU A 192     -23.755  12.656  -0.938  1.00  0.79           H  
ATOM   3016 1HB  LEU A 192     -25.194  10.333   0.415  1.00  0.79           H  
ATOM   3017 2HB  LEU A 192     -25.240  12.022   0.940  1.00  0.79           H  
ATOM   3018  HG  LEU A 192     -26.321  11.010  -1.730  1.00  0.79           H  
ATOM   3019 1HD1 LEU A 192     -28.496  11.219  -0.725  1.00  0.79           H  
ATOM   3020 2HD1 LEU A 192     -27.498  10.023   0.124  1.00  0.79           H  
ATOM   3021 3HD1 LEU A 192     -27.755  11.639   0.836  1.00  0.79           H  
ATOM   3022 1HD2 LEU A 192     -27.469  13.218  -1.753  1.00  0.79           H  
ATOM   3023 2HD2 LEU A 192     -26.696  13.633  -0.202  1.00  0.79           H  
ATOM   3024 3HD2 LEU A 192     -25.698  13.419  -1.665  1.00  0.79           H  
ATOM   3025  N   VAL A 193     -21.935  12.171   0.765  1.00  0.81           N  
ATOM   3026  CA  VAL A 193     -20.758  11.812   1.555  1.00  0.81           C  
ATOM   3027  C   VAL A 193     -20.993  12.265   2.972  1.00  0.81           C  
ATOM   3028  O   VAL A 193     -21.277  13.439   3.218  1.00  0.81           O  
ATOM   3029  CB  VAL A 193     -19.485  12.451   0.994  1.00  0.81           C  
ATOM   3030  CG1 VAL A 193     -18.314  12.023   1.813  1.00  0.81           C  
ATOM   3031  CG2 VAL A 193     -19.313  12.055  -0.442  1.00  0.81           C  
ATOM   3032  H   VAL A 193     -22.217  13.142   0.681  1.00  0.81           H  
ATOM   3033  HA  VAL A 193     -20.633  10.732   1.552  1.00  0.81           H  
ATOM   3034  HB  VAL A 193     -19.563  13.534   1.070  1.00  0.81           H  
ATOM   3035 1HG1 VAL A 193     -17.431  12.488   1.412  1.00  0.81           H  
ATOM   3036 2HG1 VAL A 193     -18.447  12.308   2.837  1.00  0.81           H  
ATOM   3037 3HG1 VAL A 193     -18.216  10.938   1.757  1.00  0.81           H  
ATOM   3038 1HG2 VAL A 193     -18.416  12.504  -0.845  1.00  0.81           H  
ATOM   3039 2HG2 VAL A 193     -19.231  10.985  -0.490  1.00  0.81           H  
ATOM   3040 3HG2 VAL A 193     -20.171  12.384  -1.029  1.00  0.81           H  
ATOM   3041  N   VAL A 194     -20.955  11.316   3.882  1.00  0.83           N  
ATOM   3042  CA  VAL A 194     -21.328  11.549   5.265  1.00  0.83           C  
ATOM   3043  C   VAL A 194     -20.322  11.092   6.308  1.00  0.83           C  
ATOM   3044  O   VAL A 194     -19.264  10.553   5.990  1.00  0.83           O  
ATOM   3045  CB  VAL A 194     -22.706  10.934   5.521  1.00  0.83           C  
ATOM   3046  CG1 VAL A 194     -23.777  11.615   4.661  1.00  0.83           C  
ATOM   3047  CG2 VAL A 194     -22.639   9.477   5.145  1.00  0.83           C  
ATOM   3048  H   VAL A 194     -20.684  10.375   3.579  1.00  0.83           H  
ATOM   3049  HA  VAL A 194     -21.447  12.617   5.388  1.00  0.83           H  
ATOM   3050  HB  VAL A 194     -22.969  11.054   6.568  1.00  0.83           H  
ATOM   3051 1HG1 VAL A 194     -24.738  11.163   4.873  1.00  0.83           H  
ATOM   3052 2HG1 VAL A 194     -23.822  12.668   4.894  1.00  0.83           H  
ATOM   3053 3HG1 VAL A 194     -23.551  11.497   3.607  1.00  0.83           H  
ATOM   3054 1HG2 VAL A 194     -23.601   9.001   5.325  1.00  0.83           H  
ATOM   3055 2HG2 VAL A 194     -22.380   9.381   4.088  1.00  0.83           H  
ATOM   3056 3HG2 VAL A 194     -21.868   9.007   5.739  1.00  0.83           H  
ATOM   3057  N   GLY A 195     -20.642  11.348   7.568  1.00  0.86           N  
ATOM   3058  CA  GLY A 195     -19.783  10.953   8.672  1.00  0.86           C  
ATOM   3059  C   GLY A 195     -19.183  12.176   9.368  1.00  0.86           C  
ATOM   3060  O   GLY A 195     -19.610  13.298   9.106  1.00  0.86           O  
ATOM   3061  H   GLY A 195     -21.514  11.814   7.766  1.00  0.86           H  
ATOM   3062 1HA  GLY A 195     -20.377  10.371   9.379  1.00  0.86           H  
ATOM   3063 2HA  GLY A 195     -18.993  10.305   8.292  1.00  0.86           H  
ATOM   3064  N   PRO A 196     -18.245  11.967  10.303  1.00  0.92           N  
ATOM   3065  CA  PRO A 196     -17.600  12.946  11.159  1.00  0.92           C  
ATOM   3066  C   PRO A 196     -16.867  14.050  10.423  1.00  0.92           C  
ATOM   3067  O   PRO A 196     -16.295  13.847   9.354  1.00  0.92           O  
ATOM   3068  CB  PRO A 196     -16.587  12.105  11.932  1.00  0.92           C  
ATOM   3069  CG  PRO A 196     -17.124  10.722  11.889  1.00  0.92           C  
ATOM   3070  CD  PRO A 196     -17.766  10.612  10.534  1.00  0.92           C  
ATOM   3071  HA  PRO A 196     -18.353  13.375  11.837  1.00  0.92           H  
ATOM   3072 1HB  PRO A 196     -15.606  12.201  11.470  1.00  0.92           H  
ATOM   3073 2HB  PRO A 196     -16.491  12.494  12.958  1.00  0.92           H  
ATOM   3074 1HG  PRO A 196     -16.308   9.997  12.037  1.00  0.92           H  
ATOM   3075 2HG  PRO A 196     -17.833  10.577  12.718  1.00  0.92           H  
ATOM   3076 1HD  PRO A 196     -17.016  10.372   9.784  1.00  0.92           H  
ATOM   3077 2HD  PRO A 196     -18.572   9.878  10.585  1.00  0.92           H  
ATOM   3078  N   PHE A 197     -16.860  15.200  11.057  1.00  1.00           N  
ATOM   3079  CA  PHE A 197     -16.212  16.420  10.614  1.00  1.00           C  
ATOM   3080  C   PHE A 197     -14.911  16.728  11.324  1.00  1.00           C  
ATOM   3081  O   PHE A 197     -14.744  16.422  12.505  1.00  1.00           O  
ATOM   3082  CB  PHE A 197     -17.104  17.615  10.888  1.00  1.00           C  
ATOM   3083  CG  PHE A 197     -18.253  17.711  10.107  1.00  1.00           C  
ATOM   3084  CD1 PHE A 197     -19.518  17.369  10.545  1.00  1.00           C  
ATOM   3085  CD2 PHE A 197     -18.084  18.160   8.891  1.00  1.00           C  
ATOM   3086  CE1 PHE A 197     -20.563  17.533   9.675  1.00  1.00           C  
ATOM   3087  CE2 PHE A 197     -19.059  18.304   8.069  1.00  1.00           C  
ATOM   3088  CZ  PHE A 197     -20.307  18.010   8.438  1.00  1.00           C  
ATOM   3089  H   PHE A 197     -17.365  15.232  11.922  1.00  1.00           H  
ATOM   3090  HA  PHE A 197     -16.012  16.339   9.545  1.00  1.00           H  
ATOM   3091 1HB  PHE A 197     -17.414  17.605  11.922  1.00  1.00           H  
ATOM   3092 2HB  PHE A 197     -16.527  18.520  10.735  1.00  1.00           H  
ATOM   3093  HD1 PHE A 197     -19.676  16.988  11.556  1.00  1.00           H  
ATOM   3094  HD2 PHE A 197     -17.102  18.405   8.579  1.00  1.00           H  
ATOM   3095  HE1 PHE A 197     -21.574  17.287   9.950  1.00  1.00           H  
ATOM   3096  HE2 PHE A 197     -18.825  18.657   7.103  1.00  1.00           H  
ATOM   3097  HZ  PHE A 197     -21.094  18.145   7.744  1.00  1.00           H  
ATOM   3098  N   LEU A 198     -14.024  17.409  10.613  1.00  1.11           N  
ATOM   3099  CA  LEU A 198     -12.809  17.942  11.210  1.00  1.11           C  
ATOM   3100  C   LEU A 198     -13.028  19.441  11.482  1.00  1.11           C  
ATOM   3101  O   LEU A 198     -12.721  19.957  12.560  1.00  1.11           O  
ATOM   3102  CB  LEU A 198     -11.634  17.734  10.250  1.00  1.11           C  
ATOM   3103  CG  LEU A 198     -11.340  16.271   9.888  1.00  1.11           C  
ATOM   3104  CD1 LEU A 198     -10.212  16.209   8.872  1.00  1.11           C  
ATOM   3105  CD2 LEU A 198     -10.993  15.496  11.131  1.00  1.11           C  
ATOM   3106  H   LEU A 198     -14.216  17.579   9.638  1.00  1.11           H  
ATOM   3107  HA  LEU A 198     -12.612  17.432  12.152  1.00  1.11           H  
ATOM   3108 1HB  LEU A 198     -11.833  18.275   9.330  1.00  1.11           H  
ATOM   3109 2HB  LEU A 198     -10.737  18.154  10.704  1.00  1.11           H  
ATOM   3110  HG  LEU A 198     -12.222  15.836   9.439  1.00  1.11           H  
ATOM   3111 1HD1 LEU A 198     -10.027  15.174   8.624  1.00  1.11           H  
ATOM   3112 2HD1 LEU A 198     -10.498  16.753   7.982  1.00  1.11           H  
ATOM   3113 3HD1 LEU A 198      -9.310  16.644   9.294  1.00  1.11           H  
ATOM   3114 1HD2 LEU A 198     -10.807  14.458  10.868  1.00  1.11           H  
ATOM   3115 2HD2 LEU A 198     -10.102  15.921  11.593  1.00  1.11           H  
ATOM   3116 3HD2 LEU A 198     -11.827  15.545  11.834  1.00  1.11           H  
ATOM   3117  N   MET A 199     -13.605  20.108  10.489  1.00  1.23           N  
ATOM   3118  CA  MET A 199     -13.925  21.533  10.485  1.00  1.23           C  
ATOM   3119  C   MET A 199     -15.280  21.790  11.158  1.00  1.23           C  
ATOM   3120  O   MET A 199     -16.060  20.856  11.303  1.00  1.23           O  
ATOM   3121  CB  MET A 199     -13.931  21.996   9.033  1.00  1.23           C  
ATOM   3122  CG  MET A 199     -15.035  21.418   8.208  1.00  1.23           C  
ATOM   3123  SD  MET A 199     -14.799  19.671   7.962  1.00  1.23           S  
ATOM   3124  CE  MET A 199     -13.297  19.659   7.073  1.00  1.23           C  
ATOM   3125  H   MET A 199     -13.823  19.589   9.657  1.00  1.23           H  
ATOM   3126  HA  MET A 199     -13.138  22.049  11.032  1.00  1.23           H  
ATOM   3127 1HB  MET A 199     -13.987  23.072   8.955  1.00  1.23           H  
ATOM   3128 2HB  MET A 199     -13.002  21.695   8.566  1.00  1.23           H  
ATOM   3129 1HG  MET A 199     -15.989  21.565   8.708  1.00  1.23           H  
ATOM   3130 2HG  MET A 199     -15.073  21.908   7.233  1.00  1.23           H  
ATOM   3131 1HE  MET A 199     -13.032  18.633   6.848  1.00  1.23           H  
ATOM   3132 2HE  MET A 199     -13.400  20.229   6.144  1.00  1.23           H  
ATOM   3133 3HE  MET A 199     -12.521  20.106   7.676  1.00  1.23           H  
ATOM   3134  N   PRO A 200     -15.562  23.012  11.648  1.00  1.33           N  
ATOM   3135  CA  PRO A 200     -16.853  23.462  12.170  1.00  1.33           C  
ATOM   3136  C   PRO A 200     -17.941  23.674  11.102  1.00  1.33           C  
ATOM   3137  O   PRO A 200     -19.108  23.854  11.441  1.00  1.33           O  
ATOM   3138  CB  PRO A 200     -16.486  24.777  12.865  1.00  1.33           C  
ATOM   3139  CG  PRO A 200     -15.263  25.277  12.131  1.00  1.33           C  
ATOM   3140  CD  PRO A 200     -14.487  24.032  11.764  1.00  1.33           C  
ATOM   3141  HA  PRO A 200     -17.204  22.733  12.913  1.00  1.33           H  
ATOM   3142 1HB  PRO A 200     -17.333  25.478  12.799  1.00  1.33           H  
ATOM   3143 2HB  PRO A 200     -16.300  24.600  13.933  1.00  1.33           H  
ATOM   3144 1HG  PRO A 200     -15.569  25.858  11.244  1.00  1.33           H  
ATOM   3145 2HG  PRO A 200     -14.688  25.964  12.771  1.00  1.33           H  
ATOM   3146 1HD  PRO A 200     -13.978  24.221  10.823  1.00  1.33           H  
ATOM   3147 2HD  PRO A 200     -13.787  23.764  12.570  1.00  1.33           H  
ATOM   3148  N   THR A 201     -17.543  23.718   9.831  1.00  1.39           N  
ATOM   3149  CA  THR A 201     -18.445  23.962   8.702  1.00  1.39           C  
ATOM   3150  C   THR A 201     -19.164  22.700   8.235  1.00  1.39           C  
ATOM   3151  O   THR A 201     -18.540  21.653   8.088  1.00  1.39           O  
ATOM   3152  CB  THR A 201     -17.677  24.579   7.513  1.00  1.39           C  
ATOM   3153  OG1 THR A 201     -17.139  25.854   7.899  1.00  1.39           O  
ATOM   3154  CG2 THR A 201     -18.585  24.744   6.289  1.00  1.39           C  
ATOM   3155  H   THR A 201     -16.570  23.570   9.626  1.00  1.39           H  
ATOM   3156  HA  THR A 201     -19.202  24.677   9.024  1.00  1.39           H  
ATOM   3157  HB  THR A 201     -16.851  23.924   7.248  1.00  1.39           H  
ATOM   3158  HG1 THR A 201     -17.855  26.431   8.177  1.00  1.39           H  
ATOM   3159 1HG2 THR A 201     -18.012  25.177   5.471  1.00  1.39           H  
ATOM   3160 2HG2 THR A 201     -18.971  23.775   5.975  1.00  1.39           H  
ATOM   3161 3HG2 THR A 201     -19.416  25.402   6.536  1.00  1.39           H  
ATOM   3162  N   MET A 202     -20.472  22.812   7.974  1.00  1.41           N  
ATOM   3163  CA  MET A 202     -21.260  21.683   7.483  1.00  1.41           C  
ATOM   3164  C   MET A 202     -21.628  21.849   5.974  1.00  1.41           C  
ATOM   3165  O   MET A 202     -22.377  22.762   5.635  1.00  1.41           O  
ATOM   3166  CB  MET A 202     -22.552  21.555   8.280  1.00  1.41           C  
ATOM   3167  CG  MET A 202     -23.365  20.341   7.879  1.00  1.41           C  
ATOM   3168  SD  MET A 202     -24.958  20.198   8.696  1.00  1.41           S  
ATOM   3169  CE  MET A 202     -24.426  19.826  10.307  1.00  1.41           C  
ATOM   3170  H   MET A 202     -20.923  23.703   8.128  1.00  1.41           H  
ATOM   3171  HA  MET A 202     -20.696  20.779   7.655  1.00  1.41           H  
ATOM   3172 1HB  MET A 202     -22.323  21.478   9.342  1.00  1.41           H  
ATOM   3173 2HB  MET A 202     -23.167  22.443   8.133  1.00  1.41           H  
ATOM   3174 1HG  MET A 202     -23.496  20.309   6.810  1.00  1.41           H  
ATOM   3175 2HG  MET A 202     -22.797  19.476   8.156  1.00  1.41           H  
ATOM   3176 1HE  MET A 202     -25.286  19.683  10.966  1.00  1.41           H  
ATOM   3177 2HE  MET A 202     -23.832  18.931  10.274  1.00  1.41           H  
ATOM   3178 3HE  MET A 202     -23.827  20.642  10.658  1.00  1.41           H  
ATOM   3179  N   PRO A 203     -21.046  21.059   5.044  1.00  1.38           N  
ATOM   3180  CA  PRO A 203     -21.280  21.036   3.611  1.00  1.38           C  
ATOM   3181  C   PRO A 203     -22.717  20.663   3.280  1.00  1.38           C  
ATOM   3182  O   PRO A 203     -23.323  19.899   4.040  1.00  1.38           O  
ATOM   3183  CB  PRO A 203     -20.348  19.929   3.128  1.00  1.38           C  
ATOM   3184  CG  PRO A 203     -19.354  19.810   4.165  1.00  1.38           C  
ATOM   3185  CD  PRO A 203     -20.046  20.135   5.430  1.00  1.38           C  
ATOM   3186  HA  PRO A 203     -20.979  22.016   3.217  1.00  1.38           H  
ATOM   3187 1HB  PRO A 203     -20.914  18.999   2.979  1.00  1.38           H  
ATOM   3188 2HB  PRO A 203     -19.907  20.196   2.158  1.00  1.38           H  
ATOM   3189 1HG  PRO A 203     -19.003  18.784   4.174  1.00  1.38           H  
ATOM   3190 2HG  PRO A 203     -18.494  20.463   3.962  1.00  1.38           H  
ATOM   3191 1HD  PRO A 203     -20.513  19.245   5.837  1.00  1.38           H  
ATOM   3192 2HD  PRO A 203     -19.300  20.595   6.073  1.00  1.38           H  
ATOM   3193  N   PRO A 204     -23.227  21.027   2.090  1.00  1.31           N  
ATOM   3194  CA  PRO A 204     -24.529  20.659   1.550  1.00  1.31           C  
ATOM   3195  C   PRO A 204     -24.834  19.165   1.665  1.00  1.31           C  
ATOM   3196  O   PRO A 204     -25.991  18.784   1.852  1.00  1.31           O  
ATOM   3197  CB  PRO A 204     -24.388  21.077   0.083  1.00  1.31           C  
ATOM   3198  CG  PRO A 204     -23.446  22.245   0.116  1.00  1.31           C  
ATOM   3199  CD  PRO A 204     -22.441  21.904   1.187  1.00  1.31           C  
ATOM   3200  HA  PRO A 204     -25.310  21.253   2.033  1.00  1.31           H  
ATOM   3201 1HB  PRO A 204     -24.006  20.236  -0.519  1.00  1.31           H  
ATOM   3202 2HB  PRO A 204     -25.373  21.340  -0.330  1.00  1.31           H  
ATOM   3203 1HG  PRO A 204     -22.984  22.383  -0.876  1.00  1.31           H  
ATOM   3204 2HG  PRO A 204     -24.001  23.168   0.337  1.00  1.31           H  
ATOM   3205 1HD  PRO A 204     -21.576  21.376   0.764  1.00  1.31           H  
ATOM   3206 2HD  PRO A 204     -22.169  22.846   1.679  1.00  1.31           H  
ATOM   3207  N   SER A 205     -23.807  18.304   1.567  1.00  1.24           N  
ATOM   3208  CA  SER A 205     -24.031  16.862   1.681  1.00  1.24           C  
ATOM   3209  C   SER A 205     -24.578  16.498   3.061  1.00  1.24           C  
ATOM   3210  O   SER A 205     -25.511  15.695   3.180  1.00  1.24           O  
ATOM   3211  CB  SER A 205     -22.742  16.088   1.455  1.00  1.24           C  
ATOM   3212  OG  SER A 205     -22.977  14.713   1.586  1.00  1.24           O  
ATOM   3213  H   SER A 205     -22.872  18.645   1.410  1.00  1.24           H  
ATOM   3214  HA  SER A 205     -24.764  16.560   0.932  1.00  1.24           H  
ATOM   3215 1HB  SER A 205     -22.321  16.310   0.476  1.00  1.24           H  
ATOM   3216 2HB  SER A 205     -22.013  16.398   2.207  1.00  1.24           H  
ATOM   3217  HG  SER A 205     -22.271  14.378   2.189  1.00  1.24           H  
ATOM   3218  N   LEU A 206     -23.954  17.055   4.106  1.00  1.17           N  
ATOM   3219  CA  LEU A 206     -24.352  16.758   5.468  1.00  1.17           C  
ATOM   3220  C   LEU A 206     -25.585  17.543   5.815  1.00  1.17           C  
ATOM   3221  O   LEU A 206     -26.466  17.041   6.497  1.00  1.17           O  
ATOM   3222  CB  LEU A 206     -23.230  17.010   6.463  1.00  1.17           C  
ATOM   3223  CG  LEU A 206     -22.321  15.806   6.674  1.00  1.17           C  
ATOM   3224  CD1 LEU A 206     -23.152  14.613   7.096  1.00  1.17           C  
ATOM   3225  CD2 LEU A 206     -21.571  15.578   5.414  1.00  1.17           C  
ATOM   3226  H   LEU A 206     -23.237  17.754   3.945  1.00  1.17           H  
ATOM   3227  HA  LEU A 206     -24.602  15.703   5.523  1.00  1.17           H  
ATOM   3228 1HB  LEU A 206     -22.632  17.842   6.092  1.00  1.17           H  
ATOM   3229 2HB  LEU A 206     -23.665  17.284   7.422  1.00  1.17           H  
ATOM   3230  HG  LEU A 206     -21.634  15.979   7.463  1.00  1.17           H  
ATOM   3231 1HD1 LEU A 206     -22.505  13.759   7.252  1.00  1.17           H  
ATOM   3232 2HD1 LEU A 206     -23.668  14.846   8.019  1.00  1.17           H  
ATOM   3233 3HD1 LEU A 206     -23.875  14.388   6.329  1.00  1.17           H  
ATOM   3234 1HD2 LEU A 206     -20.923  14.739   5.543  1.00  1.17           H  
ATOM   3235 2HD2 LEU A 206     -22.265  15.378   4.607  1.00  1.17           H  
ATOM   3236 3HD2 LEU A 206     -20.977  16.461   5.174  1.00  1.17           H  
ATOM   3237  N   ILE A 207     -25.707  18.754   5.269  1.00  1.11           N  
ATOM   3238  CA  ILE A 207     -26.898  19.535   5.559  1.00  1.11           C  
ATOM   3239  C   ILE A 207     -28.092  18.738   5.081  1.00  1.11           C  
ATOM   3240  O   ILE A 207     -29.094  18.613   5.785  1.00  1.11           O  
ATOM   3241  CB  ILE A 207     -26.898  20.904   4.852  1.00  1.11           C  
ATOM   3242  CG1 ILE A 207     -25.825  21.815   5.440  1.00  1.11           C  
ATOM   3243  CG2 ILE A 207     -28.274  21.538   4.961  1.00  1.11           C  
ATOM   3244  CD1 ILE A 207     -25.573  23.060   4.652  1.00  1.11           C  
ATOM   3245  H   ILE A 207     -24.956  19.141   4.698  1.00  1.11           H  
ATOM   3246  HA  ILE A 207     -26.985  19.684   6.630  1.00  1.11           H  
ATOM   3247  HB  ILE A 207     -26.663  20.760   3.810  1.00  1.11           H  
ATOM   3248 1HG1 ILE A 207     -26.110  22.094   6.451  1.00  1.11           H  
ATOM   3249 2HG1 ILE A 207     -24.904  21.276   5.474  1.00  1.11           H  
ATOM   3250 1HG2 ILE A 207     -28.281  22.495   4.439  1.00  1.11           H  
ATOM   3251 2HG2 ILE A 207     -29.009  20.875   4.508  1.00  1.11           H  
ATOM   3252 3HG2 ILE A 207     -28.524  21.694   6.010  1.00  1.11           H  
ATOM   3253 1HD1 ILE A 207     -24.787  23.635   5.141  1.00  1.11           H  
ATOM   3254 2HD1 ILE A 207     -25.255  22.808   3.655  1.00  1.11           H  
ATOM   3255 3HD1 ILE A 207     -26.483  23.653   4.604  1.00  1.11           H  
ATOM   3256  N   THR A 208     -27.971  18.168   3.890  1.00  1.05           N  
ATOM   3257  CA  THR A 208     -29.015  17.349   3.341  1.00  1.05           C  
ATOM   3258  C   THR A 208     -29.246  16.081   4.182  1.00  1.05           C  
ATOM   3259  O   THR A 208     -30.369  15.811   4.613  1.00  1.05           O  
ATOM   3260  CB  THR A 208     -28.638  16.931   1.921  1.00  1.05           C  
ATOM   3261  OG1 THR A 208     -28.473  18.085   1.093  1.00  1.05           O  
ATOM   3262  CG2 THR A 208     -29.695  16.116   1.395  1.00  1.05           C  
ATOM   3263  H   THR A 208     -27.132  18.321   3.333  1.00  1.05           H  
ATOM   3264  HA  THR A 208     -29.934  17.928   3.319  1.00  1.05           H  
ATOM   3265  HB  THR A 208     -27.708  16.364   1.936  1.00  1.05           H  
ATOM   3266  HG1 THR A 208     -27.653  18.550   1.371  1.00  1.05           H  
ATOM   3267 1HG2 THR A 208     -29.426  15.809   0.403  1.00  1.05           H  
ATOM   3268 2HG2 THR A 208     -29.800  15.261   2.038  1.00  1.05           H  
ATOM   3269 3HG2 THR A 208     -30.628  16.672   1.372  1.00  1.05           H  
ATOM   3270  N   ALA A 209     -28.181  15.330   4.491  1.00  1.00           N  
ATOM   3271  CA  ALA A 209     -28.318  14.084   5.256  1.00  1.00           C  
ATOM   3272  C   ALA A 209     -28.941  14.298   6.640  1.00  1.00           C  
ATOM   3273  O   ALA A 209     -29.703  13.469   7.143  1.00  1.00           O  
ATOM   3274  CB  ALA A 209     -26.956  13.444   5.436  1.00  1.00           C  
ATOM   3275  H   ALA A 209     -27.256  15.593   4.144  1.00  1.00           H  
ATOM   3276  HA  ALA A 209     -28.964  13.414   4.689  1.00  1.00           H  
ATOM   3277 1HB  ALA A 209     -27.059  12.504   5.972  1.00  1.00           H  
ATOM   3278 2HB  ALA A 209     -26.510  13.265   4.457  1.00  1.00           H  
ATOM   3279 3HB  ALA A 209     -26.324  14.119   6.003  1.00  1.00           H  
ATOM   3280  N   LEU A 210     -28.615  15.426   7.250  1.00  0.97           N  
ATOM   3281  CA  LEU A 210     -29.058  15.774   8.581  1.00  0.97           C  
ATOM   3282  C   LEU A 210     -30.296  16.680   8.545  1.00  0.97           C  
ATOM   3283  O   LEU A 210     -30.758  17.163   9.590  1.00  0.97           O  
ATOM   3284  CB  LEU A 210     -27.886  16.445   9.300  1.00  0.97           C  
ATOM   3285  CG  LEU A 210     -26.597  15.533   9.413  1.00  0.97           C  
ATOM   3286  CD1 LEU A 210     -25.474  16.320  10.031  1.00  0.97           C  
ATOM   3287  CD2 LEU A 210     -26.902  14.281  10.233  1.00  0.97           C  
ATOM   3288  H   LEU A 210     -27.980  16.070   6.787  1.00  0.97           H  
ATOM   3289  HA  LEU A 210     -29.315  14.858   9.109  1.00  0.97           H  
ATOM   3290 1HB  LEU A 210     -27.615  17.354   8.755  1.00  0.97           H  
ATOM   3291 2HB  LEU A 210     -28.201  16.722  10.303  1.00  0.97           H  
ATOM   3292  HG  LEU A 210     -26.282  15.235   8.413  1.00  0.97           H  
ATOM   3293 1HD1 LEU A 210     -24.582  15.704  10.092  1.00  0.97           H  
ATOM   3294 2HD1 LEU A 210     -25.277  17.180   9.405  1.00  0.97           H  
ATOM   3295 3HD1 LEU A 210     -25.745  16.651  11.017  1.00  0.97           H  
ATOM   3296 1HD2 LEU A 210     -26.011  13.659  10.293  1.00  0.97           H  
ATOM   3297 2HD2 LEU A 210     -27.203  14.562  11.225  1.00  0.97           H  
ATOM   3298 3HD2 LEU A 210     -27.706  13.718   9.756  1.00  0.97           H  
ATOM   3299  N   SER A 211     -30.876  16.889   7.350  1.00  0.95           N  
ATOM   3300  CA  SER A 211     -32.052  17.743   7.203  1.00  0.95           C  
ATOM   3301  C   SER A 211     -33.216  17.199   8.000  1.00  0.95           C  
ATOM   3302  O   SER A 211     -34.076  17.950   8.473  1.00  0.95           O  
ATOM   3303  CB  SER A 211     -32.445  17.827   5.744  1.00  0.95           C  
ATOM   3304  OG  SER A 211     -32.819  16.579   5.252  1.00  0.95           O  
ATOM   3305  H   SER A 211     -30.495  16.464   6.505  1.00  0.95           H  
ATOM   3306  HA  SER A 211     -31.802  18.741   7.555  1.00  0.95           H  
ATOM   3307 1HB  SER A 211     -33.275  18.511   5.645  1.00  0.95           H  
ATOM   3308 2HB  SER A 211     -31.622  18.224   5.160  1.00  0.95           H  
ATOM   3309  HG  SER A 211     -31.975  16.106   5.103  1.00  0.95           H  
ATOM   3310  N   LEU A 212     -33.195  15.887   8.194  1.00  0.96           N  
ATOM   3311  CA  LEU A 212     -34.186  15.122   8.922  1.00  0.96           C  
ATOM   3312  C   LEU A 212     -34.208  15.480  10.392  1.00  0.96           C  
ATOM   3313  O   LEU A 212     -35.227  15.352  11.056  1.00  0.96           O  
ATOM   3314  CB  LEU A 212     -33.878  13.652   8.701  1.00  0.96           C  
ATOM   3315  CG  LEU A 212     -34.141  13.214   7.299  1.00  0.96           C  
ATOM   3316  CD1 LEU A 212     -33.640  11.820   7.079  1.00  0.96           C  
ATOM   3317  CD2 LEU A 212     -35.594  13.284   7.112  1.00  0.96           C  
ATOM   3318  H   LEU A 212     -32.433  15.382   7.761  1.00  0.96           H  
ATOM   3319  HA  LEU A 212     -35.166  15.338   8.505  1.00  0.96           H  
ATOM   3320 1HB  LEU A 212     -32.824  13.469   8.928  1.00  0.96           H  
ATOM   3321 2HB  LEU A 212     -34.484  13.055   9.355  1.00  0.96           H  
ATOM   3322  HG  LEU A 212     -33.639  13.880   6.589  1.00  0.96           H  
ATOM   3323 1HD1 LEU A 212     -33.857  11.499   6.061  1.00  0.96           H  
ATOM   3324 2HD1 LEU A 212     -32.565  11.811   7.241  1.00  0.96           H  
ATOM   3325 3HD1 LEU A 212     -34.118  11.154   7.773  1.00  0.96           H  
ATOM   3326 1HD2 LEU A 212     -35.847  12.978   6.121  1.00  0.96           H  
ATOM   3327 2HD2 LEU A 212     -36.052  12.622   7.835  1.00  0.96           H  
ATOM   3328 3HD2 LEU A 212     -35.943  14.289   7.280  1.00  0.96           H  
ATOM   3329  N   ILE A 213     -33.066  15.914  10.894  1.00  1.00           N  
ATOM   3330  CA  ILE A 213     -32.888  16.270  12.281  1.00  1.00           C  
ATOM   3331  C   ILE A 213     -33.134  17.751  12.493  1.00  1.00           C  
ATOM   3332  O   ILE A 213     -33.733  18.160  13.490  1.00  1.00           O  
ATOM   3333  CB  ILE A 213     -31.491  15.880  12.742  1.00  1.00           C  
ATOM   3334  CG1 ILE A 213     -31.341  14.374  12.675  1.00  1.00           C  
ATOM   3335  CG2 ILE A 213     -31.278  16.361  14.108  1.00  1.00           C  
ATOM   3336  CD1 ILE A 213     -29.958  13.921  12.889  1.00  1.00           C  
ATOM   3337  H   ILE A 213     -32.268  16.043  10.282  1.00  1.00           H  
ATOM   3338  HA  ILE A 213     -33.613  15.728  12.879  1.00  1.00           H  
ATOM   3339  HB  ILE A 213     -30.744  16.322  12.078  1.00  1.00           H  
ATOM   3340 1HG1 ILE A 213     -31.968  13.922  13.434  1.00  1.00           H  
ATOM   3341 2HG1 ILE A 213     -31.670  14.027  11.694  1.00  1.00           H  
ATOM   3342 1HG2 ILE A 213     -30.290  16.080  14.454  1.00  1.00           H  
ATOM   3343 2HG2 ILE A 213     -31.384  17.445  14.141  1.00  1.00           H  
ATOM   3344 3HG2 ILE A 213     -32.014  15.913  14.719  1.00  1.00           H  
ATOM   3345 1HD1 ILE A 213     -29.913  12.837  12.829  1.00  1.00           H  
ATOM   3346 2HD1 ILE A 213     -29.324  14.354  12.125  1.00  1.00           H  
ATOM   3347 3HD1 ILE A 213     -29.622  14.240  13.874  1.00  1.00           H  
ATOM   3348  N   THR A 214     -32.637  18.559  11.561  1.00  1.07           N  
ATOM   3349  CA  THR A 214     -32.751  20.006  11.668  1.00  1.07           C  
ATOM   3350  C   THR A 214     -34.098  20.576  11.185  1.00  1.07           C  
ATOM   3351  O   THR A 214     -34.425  21.722  11.493  1.00  1.07           O  
ATOM   3352  CB  THR A 214     -31.598  20.669  10.905  1.00  1.07           C  
ATOM   3353  OG1 THR A 214     -31.655  20.307   9.539  1.00  1.07           O  
ATOM   3354  CG2 THR A 214     -30.307  20.197  11.455  1.00  1.07           C  
ATOM   3355  H   THR A 214     -32.137  18.151  10.773  1.00  1.07           H  
ATOM   3356  HA  THR A 214     -32.645  20.268  12.720  1.00  1.07           H  
ATOM   3357  HB  THR A 214     -31.672  21.750  10.997  1.00  1.07           H  
ATOM   3358  HG1 THR A 214     -31.426  19.365   9.462  1.00  1.07           H  
ATOM   3359 1HG2 THR A 214     -29.481  20.659  10.914  1.00  1.07           H  
ATOM   3360 2HG2 THR A 214     -30.250  20.466  12.508  1.00  1.07           H  
ATOM   3361 3HG2 THR A 214     -30.255  19.114  11.345  1.00  1.07           H  
ATOM   3362  N   GLY A 215     -34.894  19.776  10.462  1.00  1.16           N  
ATOM   3363  CA  GLY A 215     -36.188  20.233   9.953  1.00  1.16           C  
ATOM   3364  C   GLY A 215     -36.060  21.023   8.652  1.00  1.16           C  
ATOM   3365  O   GLY A 215     -36.953  21.783   8.262  1.00  1.16           O  
ATOM   3366  H   GLY A 215     -34.575  18.847  10.208  1.00  1.16           H  
ATOM   3367 1HA  GLY A 215     -36.828  19.365   9.788  1.00  1.16           H  
ATOM   3368 2HA  GLY A 215     -36.674  20.848  10.708  1.00  1.16           H  
ATOM   3369  N   ASN A 216     -34.945  20.850   7.960  1.00  1.26           N  
ATOM   3370  CA  ASN A 216     -34.730  21.604   6.738  1.00  1.26           C  
ATOM   3371  C   ASN A 216     -35.384  20.917   5.551  1.00  1.26           C  
ATOM   3372  O   ASN A 216     -34.710  20.317   4.710  1.00  1.26           O  
ATOM   3373  CB  ASN A 216     -33.260  21.865   6.503  1.00  1.26           C  
ATOM   3374  CG  ASN A 216     -32.672  22.829   7.506  1.00  1.26           C  
ATOM   3375  OD1 ASN A 216     -33.306  23.827   7.868  1.00  1.26           O  
ATOM   3376  ND2 ASN A 216     -31.477  22.558   7.951  1.00  1.26           N  
ATOM   3377  H   ASN A 216     -34.270  20.159   8.279  1.00  1.26           H  
ATOM   3378  HA  ASN A 216     -35.215  22.575   6.847  1.00  1.26           H  
ATOM   3379 1HB  ASN A 216     -32.706  20.927   6.545  1.00  1.26           H  
ATOM   3380 2HB  ASN A 216     -33.136  22.280   5.512  1.00  1.26           H  
ATOM   3381 1HD2 ASN A 216     -31.041  23.163   8.616  1.00  1.26           H  
ATOM   3382 2HD2 ASN A 216     -30.999  21.737   7.638  1.00  1.26           H  
ATOM   3383  N   GLU A 217     -36.704  21.088   5.476  1.00  1.34           N  
ATOM   3384  CA  GLU A 217     -37.585  20.412   4.519  1.00  1.34           C  
ATOM   3385  C   GLU A 217     -37.194  20.686   3.079  1.00  1.34           C  
ATOM   3386  O   GLU A 217     -37.403  19.859   2.191  1.00  1.34           O  
ATOM   3387  CB  GLU A 217     -39.038  20.851   4.722  1.00  1.34           C  
ATOM   3388  CG  GLU A 217     -39.687  20.376   6.021  1.00  1.34           C  
ATOM   3389  CD  GLU A 217     -41.111  20.868   6.196  1.00  1.34           C  
ATOM   3390  OE1 GLU A 217     -41.535  21.696   5.424  1.00  1.34           O  
ATOM   3391  OE2 GLU A 217     -41.776  20.402   7.095  1.00  1.34           O  
ATOM   3392  H   GLU A 217     -37.112  21.638   6.236  1.00  1.34           H  
ATOM   3393  HA  GLU A 217     -37.511  19.347   4.694  1.00  1.34           H  
ATOM   3394 1HB  GLU A 217     -39.091  21.939   4.704  1.00  1.34           H  
ATOM   3395 2HB  GLU A 217     -39.644  20.481   3.896  1.00  1.34           H  
ATOM   3396 1HG  GLU A 217     -39.698  19.303   6.034  1.00  1.34           H  
ATOM   3397 2HG  GLU A 217     -39.080  20.714   6.861  1.00  1.34           H  
ATOM   3398  N   ALA A 218     -36.584  21.837   2.850  1.00  1.40           N  
ATOM   3399  CA  ALA A 218     -36.151  22.257   1.527  1.00  1.40           C  
ATOM   3400  C   ALA A 218     -35.209  21.236   0.890  1.00  1.40           C  
ATOM   3401  O   ALA A 218     -35.139  21.129  -0.336  1.00  1.40           O  
ATOM   3402  CB  ALA A 218     -35.441  23.595   1.618  1.00  1.40           C  
ATOM   3403  H   ALA A 218     -36.431  22.451   3.635  1.00  1.40           H  
ATOM   3404  HA  ALA A 218     -37.033  22.353   0.895  1.00  1.40           H  
ATOM   3405 1HB  ALA A 218     -35.138  23.911   0.621  1.00  1.40           H  
ATOM   3406 2HB  ALA A 218     -36.111  24.336   2.049  1.00  1.40           H  
ATOM   3407 3HB  ALA A 218     -34.556  23.490   2.250  1.00  1.40           H  
ATOM   3408  N   HIS A 219     -34.461  20.497   1.711  1.00  1.42           N  
ATOM   3409  CA  HIS A 219     -33.502  19.552   1.180  1.00  1.42           C  
ATOM   3410  C   HIS A 219     -34.035  18.117   1.151  1.00  1.42           C  
ATOM   3411  O   HIS A 219     -33.359  17.210   0.669  1.00  1.42           O  
ATOM   3412  CB  HIS A 219     -32.217  19.627   1.998  1.00  1.42           C  
ATOM   3413  CG  HIS A 219     -31.534  20.958   1.901  1.00  1.42           C  
ATOM   3414  ND1 HIS A 219     -30.967  21.423   0.733  1.00  1.42           N  
ATOM   3415  CD2 HIS A 219     -31.323  21.917   2.825  1.00  1.42           C  
ATOM   3416  CE1 HIS A 219     -30.441  22.613   0.944  1.00  1.42           C  
ATOM   3417  NE2 HIS A 219     -30.642  22.937   2.205  1.00  1.42           N  
ATOM   3418  H   HIS A 219     -34.567  20.574   2.724  1.00  1.42           H  
ATOM   3419  HA  HIS A 219     -33.256  19.826   0.155  1.00  1.42           H  
ATOM   3420 1HB  HIS A 219     -32.450  19.437   3.047  1.00  1.42           H  
ATOM   3421 2HB  HIS A 219     -31.529  18.861   1.672  1.00  1.42           H  
ATOM   3422  HD1 HIS A 219     -30.948  20.948  -0.147  1.00  1.42           H  
ATOM   3423  HD2 HIS A 219     -31.578  21.996   3.875  1.00  1.42           H  
ATOM   3424  HE1 HIS A 219     -29.943  23.151   0.136  1.00  1.42           H  
ATOM   3425  N   TYR A 220     -35.279  17.894   1.583  1.00  1.41           N  
ATOM   3426  CA  TYR A 220     -35.813  16.532   1.594  1.00  1.41           C  
ATOM   3427  C   TYR A 220     -35.865  15.979   0.184  1.00  1.41           C  
ATOM   3428  O   TYR A 220     -35.595  14.802  -0.045  1.00  1.41           O  
ATOM   3429  CB  TYR A 220     -37.204  16.445   2.222  1.00  1.41           C  
ATOM   3430  CG  TYR A 220     -37.231  16.582   3.708  1.00  1.41           C  
ATOM   3431  CD1 TYR A 220     -36.062  16.544   4.428  1.00  1.41           C  
ATOM   3432  CD2 TYR A 220     -38.440  16.714   4.363  1.00  1.41           C  
ATOM   3433  CE1 TYR A 220     -36.101  16.662   5.783  1.00  1.41           C  
ATOM   3434  CE2 TYR A 220     -38.466  16.824   5.738  1.00  1.41           C  
ATOM   3435  CZ  TYR A 220     -37.300  16.803   6.442  1.00  1.41           C  
ATOM   3436  OH  TYR A 220     -37.317  16.916   7.807  1.00  1.41           O  
ATOM   3437  H   TYR A 220     -35.863  18.660   1.915  1.00  1.41           H  
ATOM   3438  HA  TYR A 220     -35.137  15.902   2.173  1.00  1.41           H  
ATOM   3439 1HB  TYR A 220     -37.835  17.229   1.802  1.00  1.41           H  
ATOM   3440 2HB  TYR A 220     -37.655  15.498   1.965  1.00  1.41           H  
ATOM   3441  HD1 TYR A 220     -35.105  16.429   3.920  1.00  1.41           H  
ATOM   3442  HD2 TYR A 220     -39.369  16.732   3.794  1.00  1.41           H  
ATOM   3443  HE1 TYR A 220     -35.189  16.637   6.334  1.00  1.41           H  
ATOM   3444  HE2 TYR A 220     -39.417  16.931   6.261  1.00  1.41           H  
ATOM   3445  HH  TYR A 220     -36.415  17.070   8.118  1.00  1.41           H  
ATOM   3446  N   SER A 221     -36.172  16.850  -0.775  1.00  1.38           N  
ATOM   3447  CA  SER A 221     -36.306  16.480  -2.179  1.00  1.38           C  
ATOM   3448  C   SER A 221     -35.011  15.925  -2.798  1.00  1.38           C  
ATOM   3449  O   SER A 221     -35.046  15.301  -3.858  1.00  1.38           O  
ATOM   3450  CB  SER A 221     -36.789  17.676  -2.981  1.00  1.38           C  
ATOM   3451  OG  SER A 221     -35.831  18.702  -3.015  1.00  1.38           O  
ATOM   3452  H   SER A 221     -36.346  17.809  -0.507  1.00  1.38           H  
ATOM   3453  HA  SER A 221     -37.068  15.708  -2.239  1.00  1.38           H  
ATOM   3454 1HB  SER A 221     -37.011  17.352  -3.996  1.00  1.38           H  
ATOM   3455 2HB  SER A 221     -37.714  18.055  -2.549  1.00  1.38           H  
ATOM   3456  HG  SER A 221     -35.881  19.153  -2.162  1.00  1.38           H  
ATOM   3457  N   ILE A 222     -33.873  16.160  -2.142  1.00  1.34           N  
ATOM   3458  CA  ILE A 222     -32.572  15.694  -2.592  1.00  1.34           C  
ATOM   3459  C   ILE A 222     -32.382  14.226  -2.247  1.00  1.34           C  
ATOM   3460  O   ILE A 222     -31.657  13.505  -2.933  1.00  1.34           O  
ATOM   3461  CB  ILE A 222     -31.428  16.486  -1.964  1.00  1.34           C  
ATOM   3462  CG1 ILE A 222     -31.472  17.926  -2.420  1.00  1.34           C  
ATOM   3463  CG2 ILE A 222     -30.090  15.841  -2.342  1.00  1.34           C  
ATOM   3464  CD1 ILE A 222     -30.540  18.811  -1.637  1.00  1.34           C  
ATOM   3465  H   ILE A 222     -33.898  16.665  -1.258  1.00  1.34           H  
ATOM   3466  HA  ILE A 222     -32.518  15.804  -3.674  1.00  1.34           H  
ATOM   3467  HB  ILE A 222     -31.541  16.481  -0.889  1.00  1.34           H  
ATOM   3468 1HG1 ILE A 222     -31.207  17.978  -3.473  1.00  1.34           H  
ATOM   3469 2HG1 ILE A 222     -32.491  18.304  -2.296  1.00  1.34           H  
ATOM   3470 1HG2 ILE A 222     -29.276  16.401  -1.885  1.00  1.34           H  
ATOM   3471 2HG2 ILE A 222     -30.068  14.813  -1.985  1.00  1.34           H  
ATOM   3472 3HG2 ILE A 222     -29.973  15.851  -3.423  1.00  1.34           H  
ATOM   3473 1HD1 ILE A 222     -30.618  19.834  -1.999  1.00  1.34           H  
ATOM   3474 2HD1 ILE A 222     -30.814  18.771  -0.588  1.00  1.34           H  
ATOM   3475 3HD1 ILE A 222     -29.515  18.461  -1.752  1.00  1.34           H  
ATOM   3476  N   ILE A 223     -32.932  13.826  -1.104  1.00  1.27           N  
ATOM   3477  CA  ILE A 223     -32.750  12.492  -0.558  1.00  1.27           C  
ATOM   3478  C   ILE A 223     -34.007  11.660  -0.500  1.00  1.27           C  
ATOM   3479  O   ILE A 223     -34.088  10.736   0.304  1.00  1.27           O  
ATOM   3480  CB  ILE A 223     -32.119  12.556   0.838  1.00  1.27           C  
ATOM   3481  CG1 ILE A 223     -33.003  13.437   1.773  1.00  1.27           C  
ATOM   3482  CG2 ILE A 223     -30.748  13.022   0.710  1.00  1.27           C  
ATOM   3483  CD1 ILE A 223     -32.638  13.390   3.260  1.00  1.27           C  
ATOM   3484  H   ILE A 223     -33.568  14.454  -0.613  1.00  1.27           H  
ATOM   3485  HA  ILE A 223     -32.050  11.962  -1.205  1.00  1.27           H  
ATOM   3486  HB  ILE A 223     -32.111  11.559   1.272  1.00  1.27           H  
ATOM   3487 1HG1 ILE A 223     -32.931  14.477   1.437  1.00  1.27           H  
ATOM   3488 2HG1 ILE A 223     -34.034  13.119   1.657  1.00  1.27           H  
ATOM   3489 1HG2 ILE A 223     -30.270  13.050   1.686  1.00  1.27           H  
ATOM   3490 2HG2 ILE A 223     -30.221  12.352   0.065  1.00  1.27           H  
ATOM   3491 3HG2 ILE A 223     -30.776  13.990   0.270  1.00  1.27           H  
ATOM   3492 1HD1 ILE A 223     -33.316  14.040   3.820  1.00  1.27           H  
ATOM   3493 2HD1 ILE A 223     -32.728  12.368   3.629  1.00  1.27           H  
ATOM   3494 3HD1 ILE A 223     -31.614  13.736   3.397  1.00  1.27           H  
ATOM   3495  N   LYS A 224     -34.967  11.915  -1.398  1.00  1.20           N  
ATOM   3496  CA  LYS A 224     -36.168  11.077  -1.405  1.00  1.20           C  
ATOM   3497  C   LYS A 224     -35.719   9.637  -1.537  1.00  1.20           C  
ATOM   3498  O   LYS A 224     -36.192   8.746  -0.829  1.00  1.20           O  
ATOM   3499  CB  LYS A 224     -37.040  11.358  -2.626  1.00  1.20           C  
ATOM   3500  CG  LYS A 224     -37.729  12.677  -2.667  1.00  1.20           C  
ATOM   3501  CD  LYS A 224     -38.583  12.800  -3.936  1.00  1.20           C  
ATOM   3502  CE  LYS A 224     -39.301  14.145  -4.028  1.00  1.20           C  
ATOM   3503  NZ  LYS A 224     -40.088  14.268  -5.294  1.00  1.20           N  
ATOM   3504  H   LYS A 224     -34.864  12.690  -2.041  1.00  1.20           H  
ATOM   3505  HA  LYS A 224     -36.726  11.211  -0.479  1.00  1.20           H  
ATOM   3506 1HB  LYS A 224     -36.429  11.288  -3.525  1.00  1.20           H  
ATOM   3507 2HB  LYS A 224     -37.807  10.586  -2.699  1.00  1.20           H  
ATOM   3508 1HG  LYS A 224     -38.329  12.804  -1.808  1.00  1.20           H  
ATOM   3509 2HG  LYS A 224     -36.970  13.450  -2.677  1.00  1.20           H  
ATOM   3510 1HD  LYS A 224     -37.944  12.680  -4.813  1.00  1.20           H  
ATOM   3511 2HD  LYS A 224     -39.331  12.006  -3.942  1.00  1.20           H  
ATOM   3512 1HE  LYS A 224     -39.978  14.251  -3.186  1.00  1.20           H  
ATOM   3513 2HE  LYS A 224     -38.566  14.946  -3.993  1.00  1.20           H  
ATOM   3514 1HZ  LYS A 224     -40.549  15.166  -5.320  1.00  1.20           H  
ATOM   3515 2HZ  LYS A 224     -39.463  14.185  -6.085  1.00  1.20           H  
ATOM   3516 3HZ  LYS A 224     -40.783  13.536  -5.334  1.00  1.20           H  
ATOM   3517  N   GLN A 225     -34.748   9.457  -2.433  1.00  1.10           N  
ATOM   3518  CA  GLN A 225     -34.079   8.210  -2.741  1.00  1.10           C  
ATOM   3519  C   GLN A 225     -32.606   8.583  -2.825  1.00  1.10           C  
ATOM   3520  O   GLN A 225     -32.277   9.631  -3.384  1.00  1.10           O  
ATOM   3521  CB  GLN A 225     -34.559   7.677  -4.099  1.00  1.10           C  
ATOM   3522  CG  GLN A 225     -36.063   7.449  -4.145  1.00  1.10           C  
ATOM   3523  CD  GLN A 225     -36.637   7.037  -5.499  1.00  1.10           C  
ATOM   3524  OE1 GLN A 225     -36.501   5.918  -6.007  1.00  1.10           O  
ATOM   3525  NE2 GLN A 225     -37.325   7.990  -6.115  1.00  1.10           N  
ATOM   3526  H   GLN A 225     -34.444  10.276  -2.938  1.00  1.10           H  
ATOM   3527  HA  GLN A 225     -34.232   7.483  -1.953  1.00  1.10           H  
ATOM   3528 1HB  GLN A 225     -34.287   8.379  -4.886  1.00  1.10           H  
ATOM   3529 2HB  GLN A 225     -34.061   6.733  -4.308  1.00  1.10           H  
ATOM   3530 1HG  GLN A 225     -36.273   6.667  -3.427  1.00  1.10           H  
ATOM   3531 2HG  GLN A 225     -36.567   8.361  -3.858  1.00  1.10           H  
ATOM   3532 1HE2 GLN A 225     -37.739   7.810  -7.010  1.00  1.10           H  
ATOM   3533 2HE2 GLN A 225     -37.429   8.891  -5.689  1.00  1.10           H  
ATOM   3534  N   GLY A 226     -31.710   7.729  -2.367  1.00  1.00           N  
ATOM   3535  CA  GLY A 226     -30.301   8.050  -2.507  1.00  1.00           C  
ATOM   3536  C   GLY A 226     -29.398   6.937  -2.014  1.00  1.00           C  
ATOM   3537  O   GLY A 226     -29.810   5.780  -1.900  1.00  1.00           O  
ATOM   3538  H   GLY A 226     -31.987   6.897  -1.850  1.00  1.00           H  
ATOM   3539 1HA  GLY A 226     -30.081   8.257  -3.554  1.00  1.00           H  
ATOM   3540 2HA  GLY A 226     -30.086   8.964  -1.953  1.00  1.00           H  
ATOM   3541  N   GLN A 227     -28.138   7.287  -1.825  1.00  0.90           N  
ATOM   3542  CA  GLN A 227     -27.124   6.331  -1.425  1.00  0.90           C  
ATOM   3543  C   GLN A 227     -26.006   7.073  -0.719  1.00  0.90           C  
ATOM   3544  O   GLN A 227     -25.709   8.220  -1.070  1.00  0.90           O  
ATOM   3545  CB  GLN A 227     -26.595   5.568  -2.630  1.00  0.90           C  
ATOM   3546  CG  GLN A 227     -25.696   4.433  -2.292  1.00  0.90           C  
ATOM   3547  CD  GLN A 227     -25.268   3.837  -3.459  1.00  0.90           C  
ATOM   3548  OE1 GLN A 227     -25.170   4.600  -4.401  1.00  0.90           O  
ATOM   3549  NE2 GLN A 227     -24.963   2.530  -3.486  1.00  0.90           N  
ATOM   3550  H   GLN A 227     -27.879   8.255  -1.946  1.00  0.90           H  
ATOM   3551  HA  GLN A 227     -27.561   5.624  -0.719  1.00  0.90           H  
ATOM   3552 1HB  GLN A 227     -27.437   5.147  -3.192  1.00  0.90           H  
ATOM   3553 2HB  GLN A 227     -26.067   6.243  -3.292  1.00  0.90           H  
ATOM   3554 1HG  GLN A 227     -24.839   4.765  -1.724  1.00  0.90           H  
ATOM   3555 2HG  GLN A 227     -26.241   3.700  -1.760  1.00  0.90           H  
ATOM   3556 1HE2 GLN A 227     -24.633   2.063  -4.342  1.00  0.90           H  
ATOM   3557 2HE2 GLN A 227     -25.066   1.966  -2.673  1.00  0.90           H  
ATOM   3558  N   TYR A 228     -25.410   6.425   0.268  1.00  0.82           N  
ATOM   3559  CA  TYR A 228     -24.356   7.045   1.048  1.00  0.82           C  
ATOM   3560  C   TYR A 228     -23.009   6.313   1.010  1.00  0.82           C  
ATOM   3561  O   TYR A 228     -22.947   5.076   0.855  1.00  0.82           O  
ATOM   3562  CB  TYR A 228     -24.852   7.121   2.488  1.00  0.82           C  
ATOM   3563  CG  TYR A 228     -26.098   7.957   2.668  1.00  0.82           C  
ATOM   3564  CD1 TYR A 228     -27.366   7.403   2.453  1.00  0.82           C  
ATOM   3565  CD2 TYR A 228     -25.979   9.254   3.051  1.00  0.82           C  
ATOM   3566  CE1 TYR A 228     -28.494   8.187   2.624  1.00  0.82           C  
ATOM   3567  CE2 TYR A 228     -27.098  10.041   3.235  1.00  0.82           C  
ATOM   3568  CZ  TYR A 228     -28.353   9.517   3.020  1.00  0.82           C  
ATOM   3569  OH  TYR A 228     -29.469  10.311   3.193  1.00  0.82           O  
ATOM   3570  H   TYR A 228     -25.722   5.478   0.490  1.00  0.82           H  
ATOM   3571  HA  TYR A 228     -24.190   8.052   0.668  1.00  0.82           H  
ATOM   3572 1HB  TYR A 228     -25.079   6.119   2.836  1.00  0.82           H  
ATOM   3573 2HB  TYR A 228     -24.066   7.527   3.125  1.00  0.82           H  
ATOM   3574  HD1 TYR A 228     -27.467   6.357   2.144  1.00  0.82           H  
ATOM   3575  HD2 TYR A 228     -24.992   9.656   3.203  1.00  0.82           H  
ATOM   3576  HE1 TYR A 228     -29.483   7.766   2.451  1.00  0.82           H  
ATOM   3577  HE2 TYR A 228     -26.986  11.079   3.537  1.00  0.82           H  
ATOM   3578  HH  TYR A 228     -30.232   9.888   2.781  1.00  0.82           H  
ATOM   3579  N   VAL A 229     -21.939   7.104   1.205  1.00  0.76           N  
ATOM   3580  CA  VAL A 229     -20.582   6.596   1.444  1.00  0.76           C  
ATOM   3581  C   VAL A 229     -19.991   7.388   2.615  1.00  0.76           C  
ATOM   3582  O   VAL A 229     -20.215   8.597   2.729  1.00  0.76           O  
ATOM   3583  CB  VAL A 229     -19.663   6.789   0.219  1.00  0.76           C  
ATOM   3584  CG1 VAL A 229     -19.445   8.237  -0.056  1.00  0.76           C  
ATOM   3585  CG2 VAL A 229     -18.331   6.089   0.423  1.00  0.76           C  
ATOM   3586  H   VAL A 229     -22.089   8.116   1.196  1.00  0.76           H  
ATOM   3587  HA  VAL A 229     -20.626   5.539   1.711  1.00  0.76           H  
ATOM   3588  HB  VAL A 229     -20.147   6.389  -0.635  1.00  0.76           H  
ATOM   3589 1HG1 VAL A 229     -18.821   8.321  -0.922  1.00  0.76           H  
ATOM   3590 2HG1 VAL A 229     -20.391   8.721  -0.237  1.00  0.76           H  
ATOM   3591 3HG1 VAL A 229     -18.949   8.700   0.797  1.00  0.76           H  
ATOM   3592 1HG2 VAL A 229     -17.736   6.234  -0.456  1.00  0.76           H  
ATOM   3593 2HG2 VAL A 229     -17.807   6.503   1.268  1.00  0.76           H  
ATOM   3594 3HG2 VAL A 229     -18.504   5.028   0.585  1.00  0.76           H  
ATOM   3595  N   HIS A 230     -19.243   6.719   3.482  1.00  0.71           N  
ATOM   3596  CA  HIS A 230     -18.597   7.406   4.588  1.00  0.71           C  
ATOM   3597  C   HIS A 230     -17.441   8.180   4.024  1.00  0.71           C  
ATOM   3598  O   HIS A 230     -16.679   7.635   3.223  1.00  0.71           O  
ATOM   3599  CB  HIS A 230     -18.067   6.416   5.624  1.00  0.71           C  
ATOM   3600  CG  HIS A 230     -17.666   6.986   7.011  1.00  0.71           C  
ATOM   3601  ND1 HIS A 230     -16.512   7.713   7.232  1.00  0.71           N  
ATOM   3602  CD2 HIS A 230     -18.245   6.836   8.233  1.00  0.71           C  
ATOM   3603  CE1 HIS A 230     -16.415   7.996   8.520  1.00  0.71           C  
ATOM   3604  NE2 HIS A 230     -17.450   7.468   9.143  1.00  0.71           N  
ATOM   3605  H   HIS A 230     -19.112   5.721   3.366  1.00  0.71           H  
ATOM   3606  HA  HIS A 230     -19.287   8.100   5.069  1.00  0.71           H  
ATOM   3607 1HB  HIS A 230     -18.797   5.645   5.769  1.00  0.71           H  
ATOM   3608 2HB  HIS A 230     -17.186   5.924   5.215  1.00  0.71           H  
ATOM   3609  HD2 HIS A 230     -19.146   6.294   8.468  1.00  0.71           H  
ATOM   3610  HE1 HIS A 230     -15.603   8.550   8.987  1.00  0.71           H  
ATOM   3611  HE2 HIS A 230     -17.639   7.491  10.139  1.00  0.71           H  
ATOM   3612  N   LEU A 231     -17.224   9.379   4.503  1.00  0.69           N  
ATOM   3613  CA  LEU A 231     -16.069  10.120   4.060  1.00  0.69           C  
ATOM   3614  C   LEU A 231     -14.757   9.350   4.179  1.00  0.69           C  
ATOM   3615  O   LEU A 231     -13.909   9.457   3.291  1.00  0.69           O  
ATOM   3616  CB  LEU A 231     -15.958  11.438   4.797  1.00  0.69           C  
ATOM   3617  CG  LEU A 231     -14.763  12.180   4.373  1.00  0.69           C  
ATOM   3618  CD1 LEU A 231     -14.822  12.349   2.935  1.00  0.69           C  
ATOM   3619  CD2 LEU A 231     -14.759  13.511   4.996  1.00  0.69           C  
ATOM   3620  H   LEU A 231     -17.887   9.792   5.147  1.00  0.69           H  
ATOM   3621  HA  LEU A 231     -16.215  10.347   3.008  1.00  0.69           H  
ATOM   3622 1HB  LEU A 231     -16.841  12.038   4.611  1.00  0.69           H  
ATOM   3623 2HB  LEU A 231     -15.883  11.245   5.871  1.00  0.69           H  
ATOM   3624  HG  LEU A 231     -13.866  11.620   4.632  1.00  0.69           H  
ATOM   3625 1HD1 LEU A 231     -13.958  12.857   2.615  1.00  0.69           H  
ATOM   3626 2HD1 LEU A 231     -14.856  11.383   2.452  1.00  0.69           H  
ATOM   3627 3HD1 LEU A 231     -15.700  12.915   2.702  1.00  0.69           H  
ATOM   3628 1HD2 LEU A 231     -13.929  14.064   4.645  1.00  0.69           H  
ATOM   3629 2HD2 LEU A 231     -15.636  14.016   4.708  1.00  0.69           H  
ATOM   3630 3HD2 LEU A 231     -14.728  13.422   6.077  1.00  0.69           H  
ATOM   3631  N   ASP A 232     -14.566   8.585   5.256  1.00  0.67           N  
ATOM   3632  CA  ASP A 232     -13.340   7.814   5.425  1.00  0.67           C  
ATOM   3633  C   ASP A 232     -13.213   6.713   4.360  1.00  0.67           C  
ATOM   3634  O   ASP A 232     -12.102   6.383   3.943  1.00  0.67           O  
ATOM   3635  CB  ASP A 232     -13.263   7.260   6.855  1.00  0.67           C  
ATOM   3636  CG  ASP A 232     -11.910   6.626   7.291  1.00  0.67           C  
ATOM   3637  OD1 ASP A 232     -10.895   7.310   7.198  1.00  0.67           O  
ATOM   3638  OD2 ASP A 232     -11.917   5.497   7.824  1.00  0.67           O  
ATOM   3639  H   ASP A 232     -15.299   8.497   5.958  1.00  0.67           H  
ATOM   3640  HA  ASP A 232     -12.501   8.494   5.291  1.00  0.67           H  
ATOM   3641 1HB  ASP A 232     -13.496   8.064   7.547  1.00  0.67           H  
ATOM   3642 2HB  ASP A 232     -14.035   6.533   6.963  1.00  0.67           H  
ATOM   3643  N   ASP A 233     -14.339   6.135   3.902  1.00  0.66           N  
ATOM   3644  CA  ASP A 233     -14.273   5.110   2.862  1.00  0.66           C  
ATOM   3645  C   ASP A 233     -13.920   5.768   1.550  1.00  0.66           C  
ATOM   3646  O   ASP A 233     -13.142   5.236   0.759  1.00  0.66           O  
ATOM   3647  CB  ASP A 233     -15.590   4.337   2.712  1.00  0.66           C  
ATOM   3648  CG  ASP A 233     -15.857   3.271   3.804  1.00  0.66           C  
ATOM   3649  OD1 ASP A 233     -14.920   2.804   4.360  1.00  0.66           O  
ATOM   3650  OD2 ASP A 233     -16.993   2.923   4.084  1.00  0.66           O  
ATOM   3651  H   ASP A 233     -15.244   6.464   4.215  1.00  0.66           H  
ATOM   3652  HA  ASP A 233     -13.486   4.405   3.122  1.00  0.66           H  
ATOM   3653 1HB  ASP A 233     -16.415   5.048   2.713  1.00  0.66           H  
ATOM   3654 2HB  ASP A 233     -15.589   3.854   1.742  1.00  0.66           H  
ATOM   3655  N   LEU A 234     -14.468   6.956   1.344  1.00  0.66           N  
ATOM   3656  CA  LEU A 234     -14.204   7.711   0.140  1.00  0.66           C  
ATOM   3657  C   LEU A 234     -12.734   8.092   0.080  1.00  0.66           C  
ATOM   3658  O   LEU A 234     -12.069   7.890  -0.938  1.00  0.66           O  
ATOM   3659  CB  LEU A 234     -15.088   8.949   0.102  1.00  0.66           C  
ATOM   3660  CG  LEU A 234     -14.885   9.825  -1.046  1.00  0.66           C  
ATOM   3661  CD1 LEU A 234     -15.185   9.060  -2.318  1.00  0.66           C  
ATOM   3662  CD2 LEU A 234     -15.765  11.014  -0.905  1.00  0.66           C  
ATOM   3663  H   LEU A 234     -15.109   7.333   2.043  1.00  0.66           H  
ATOM   3664  HA  LEU A 234     -14.432   7.091  -0.717  1.00  0.66           H  
ATOM   3665 1HB  LEU A 234     -16.133   8.631   0.112  1.00  0.66           H  
ATOM   3666 2HB  LEU A 234     -14.904   9.528   0.990  1.00  0.66           H  
ATOM   3667  HG  LEU A 234     -13.862  10.140  -1.064  1.00  0.66           H  
ATOM   3668 1HD1 LEU A 234     -15.028   9.707  -3.176  1.00  0.66           H  
ATOM   3669 2HD1 LEU A 234     -14.520   8.198  -2.388  1.00  0.66           H  
ATOM   3670 3HD1 LEU A 234     -16.211   8.718  -2.301  1.00  0.66           H  
ATOM   3671 1HD2 LEU A 234     -15.612  11.679  -1.747  1.00  0.66           H  
ATOM   3672 2HD2 LEU A 234     -16.795  10.682  -0.875  1.00  0.66           H  
ATOM   3673 3HD2 LEU A 234     -15.521  11.532   0.016  1.00  0.66           H  
ATOM   3674  N   CYS A 235     -12.213   8.630   1.178  1.00  0.66           N  
ATOM   3675  CA  CYS A 235     -10.827   9.045   1.202  1.00  0.66           C  
ATOM   3676  C   CYS A 235      -9.892   7.879   1.027  1.00  0.66           C  
ATOM   3677  O   CYS A 235      -8.925   7.974   0.267  1.00  0.66           O  
ATOM   3678  CB  CYS A 235     -10.547   9.799   2.464  1.00  0.66           C  
ATOM   3679  SG  CYS A 235     -11.391  11.386   2.429  1.00  0.66           S  
ATOM   3680  H   CYS A 235     -12.800   8.779   1.997  1.00  0.66           H  
ATOM   3681  HA  CYS A 235     -10.660   9.720   0.387  1.00  0.66           H  
ATOM   3682 1HB  CYS A 235     -10.904   9.230   3.326  1.00  0.66           H  
ATOM   3683 2HB  CYS A 235      -9.478   9.971   2.579  1.00  0.66           H  
ATOM   3684  HG  CYS A 235     -12.621  10.859   2.661  1.00  0.66           H  
ATOM   3685  N   LEU A 236     -10.186   6.755   1.667  1.00  0.67           N  
ATOM   3686  CA  LEU A 236      -9.334   5.616   1.447  1.00  0.67           C  
ATOM   3687  C   LEU A 236      -9.429   5.166  -0.001  1.00  0.67           C  
ATOM   3688  O   LEU A 236      -8.412   4.815  -0.587  1.00  0.67           O  
ATOM   3689  CB  LEU A 236      -9.671   4.503   2.420  1.00  0.67           C  
ATOM   3690  CG  LEU A 236      -9.274   4.788   3.854  1.00  0.67           C  
ATOM   3691  CD1 LEU A 236      -9.845   3.715   4.742  1.00  0.67           C  
ATOM   3692  CD2 LEU A 236      -7.731   4.838   3.942  1.00  0.67           C  
ATOM   3693  H   LEU A 236     -10.977   6.687   2.310  1.00  0.67           H  
ATOM   3694  HA  LEU A 236      -8.307   5.915   1.638  1.00  0.67           H  
ATOM   3695 1HB  LEU A 236     -10.749   4.326   2.392  1.00  0.67           H  
ATOM   3696 2HB  LEU A 236      -9.151   3.615   2.111  1.00  0.67           H  
ATOM   3697  HG  LEU A 236      -9.686   5.747   4.172  1.00  0.67           H  
ATOM   3698 1HD1 LEU A 236      -9.570   3.920   5.775  1.00  0.67           H  
ATOM   3699 2HD1 LEU A 236     -10.935   3.721   4.646  1.00  0.67           H  
ATOM   3700 3HD1 LEU A 236      -9.455   2.745   4.442  1.00  0.67           H  
ATOM   3701 1HD2 LEU A 236      -7.436   5.043   4.970  1.00  0.67           H  
ATOM   3702 2HD2 LEU A 236      -7.316   3.881   3.627  1.00  0.67           H  
ATOM   3703 3HD2 LEU A 236      -7.356   5.625   3.292  1.00  0.67           H  
ATOM   3704  N   ALA A 237     -10.625   5.205  -0.608  1.00  0.68           N  
ATOM   3705  CA  ALA A 237     -10.750   4.824  -2.010  1.00  0.68           C  
ATOM   3706  C   ALA A 237      -9.903   5.745  -2.892  1.00  0.68           C  
ATOM   3707  O   ALA A 237      -9.262   5.278  -3.835  1.00  0.68           O  
ATOM   3708  CB  ALA A 237     -12.199   4.866  -2.462  1.00  0.68           C  
ATOM   3709  H   ALA A 237     -11.465   5.475  -0.097  1.00  0.68           H  
ATOM   3710  HA  ALA A 237     -10.379   3.805  -2.116  1.00  0.68           H  
ATOM   3711 1HB  ALA A 237     -12.260   4.555  -3.500  1.00  0.68           H  
ATOM   3712 2HB  ALA A 237     -12.790   4.193  -1.841  1.00  0.68           H  
ATOM   3713 3HB  ALA A 237     -12.582   5.877  -2.364  1.00  0.68           H  
ATOM   3714  N   HIS A 238      -9.834   7.049  -2.556  1.00  0.70           N  
ATOM   3715  CA  HIS A 238      -9.031   7.968  -3.367  1.00  0.70           C  
ATOM   3716  C   HIS A 238      -7.569   7.544  -3.253  1.00  0.70           C  
ATOM   3717  O   HIS A 238      -6.843   7.481  -4.248  1.00  0.70           O  
ATOM   3718  CB  HIS A 238      -9.127   9.436  -2.886  1.00  0.70           C  
ATOM   3719  CG  HIS A 238     -10.481  10.117  -3.027  1.00  0.70           C  
ATOM   3720  ND1 HIS A 238     -11.191  10.138  -4.192  1.00  0.70           N  
ATOM   3721  CD2 HIS A 238     -11.194  10.863  -2.153  1.00  0.70           C  
ATOM   3722  CE1 HIS A 238     -12.302  10.848  -4.006  1.00  0.70           C  
ATOM   3723  NE2 HIS A 238     -12.311  11.283  -2.796  1.00  0.70           N  
ATOM   3724  H   HIS A 238     -10.388   7.397  -1.772  1.00  0.70           H  
ATOM   3725  HA  HIS A 238      -9.330   7.913  -4.413  1.00  0.70           H  
ATOM   3726 1HB  HIS A 238      -8.849   9.480  -1.833  1.00  0.70           H  
ATOM   3727 2HB  HIS A 238      -8.397  10.037  -3.428  1.00  0.70           H  
ATOM   3728  HD2 HIS A 238     -10.938  11.117  -1.143  1.00  0.70           H  
ATOM   3729  HE1 HIS A 238     -13.076  11.069  -4.717  1.00  0.70           H  
ATOM   3730  HE2 HIS A 238     -13.030  11.868  -2.394  1.00  0.70           H  
ATOM   3731  N   ILE A 239      -7.150   7.195  -2.036  1.00  0.72           N  
ATOM   3732  CA  ILE A 239      -5.782   6.769  -1.794  1.00  0.72           C  
ATOM   3733  C   ILE A 239      -5.463   5.484  -2.515  1.00  0.72           C  
ATOM   3734  O   ILE A 239      -4.427   5.386  -3.167  1.00  0.72           O  
ATOM   3735  CB  ILE A 239      -5.491   6.643  -0.307  1.00  0.72           C  
ATOM   3736  CG1 ILE A 239      -5.521   8.007   0.270  1.00  0.72           C  
ATOM   3737  CG2 ILE A 239      -4.156   5.950  -0.085  1.00  0.72           C  
ATOM   3738  CD1 ILE A 239      -5.534   8.039   1.727  1.00  0.72           C  
ATOM   3739  H   ILE A 239      -7.801   7.260  -1.250  1.00  0.72           H  
ATOM   3740  HA  ILE A 239      -5.117   7.534  -2.173  1.00  0.72           H  
ATOM   3741  HB  ILE A 239      -6.281   6.066   0.170  1.00  0.72           H  
ATOM   3742 1HG1 ILE A 239      -4.652   8.554  -0.083  1.00  0.72           H  
ATOM   3743 2HG1 ILE A 239      -6.414   8.499  -0.096  1.00  0.72           H  
ATOM   3744 1HG2 ILE A 239      -3.973   5.875   0.967  1.00  0.72           H  
ATOM   3745 2HG2 ILE A 239      -4.182   4.946  -0.519  1.00  0.72           H  
ATOM   3746 3HG2 ILE A 239      -3.355   6.523  -0.556  1.00  0.72           H  
ATOM   3747 1HD1 ILE A 239      -5.556   9.069   2.072  1.00  0.72           H  
ATOM   3748 2HD1 ILE A 239      -6.415   7.512   2.079  1.00  0.72           H  
ATOM   3749 3HD1 ILE A 239      -4.657   7.560   2.084  1.00  0.72           H  
ATOM   3750  N   PHE A 240      -6.350   4.506  -2.446  1.00  0.77           N  
ATOM   3751  CA  PHE A 240      -6.089   3.260  -3.133  1.00  0.77           C  
ATOM   3752  C   PHE A 240      -5.982   3.513  -4.627  1.00  0.77           C  
ATOM   3753  O   PHE A 240      -5.094   2.972  -5.286  1.00  0.77           O  
ATOM   3754  CB  PHE A 240      -7.142   2.228  -2.765  1.00  0.77           C  
ATOM   3755  CG  PHE A 240      -6.843   1.642  -1.406  1.00  0.77           C  
ATOM   3756  CD1 PHE A 240      -7.641   1.898  -0.317  1.00  0.77           C  
ATOM   3757  CD2 PHE A 240      -5.725   0.842  -1.228  1.00  0.77           C  
ATOM   3758  CE1 PHE A 240      -7.349   1.375   0.929  1.00  0.77           C  
ATOM   3759  CE2 PHE A 240      -5.428   0.312   0.014  1.00  0.77           C  
ATOM   3760  CZ  PHE A 240      -6.244   0.582   1.095  1.00  0.77           C  
ATOM   3761  H   PHE A 240      -7.197   4.627  -1.898  1.00  0.77           H  
ATOM   3762  HA  PHE A 240      -5.126   2.879  -2.786  1.00  0.77           H  
ATOM   3763 1HB  PHE A 240      -8.126   2.698  -2.736  1.00  0.77           H  
ATOM   3764 2HB  PHE A 240      -7.164   1.428  -3.498  1.00  0.77           H  
ATOM   3765  HD1 PHE A 240      -8.515   2.514  -0.447  1.00  0.77           H  
ATOM   3766  HD2 PHE A 240      -5.074   0.633  -2.082  1.00  0.77           H  
ATOM   3767  HE1 PHE A 240      -7.995   1.589   1.775  1.00  0.77           H  
ATOM   3768  HE2 PHE A 240      -4.547  -0.316   0.140  1.00  0.77           H  
ATOM   3769  HZ  PHE A 240      -6.011   0.165   2.074  1.00  0.77           H  
ATOM   3770  N   LEU A 241      -6.817   4.397  -5.160  1.00  0.83           N  
ATOM   3771  CA  LEU A 241      -6.689   4.753  -6.558  1.00  0.83           C  
ATOM   3772  C   LEU A 241      -5.354   5.445  -6.823  1.00  0.83           C  
ATOM   3773  O   LEU A 241      -4.788   5.250  -7.890  1.00  0.83           O  
ATOM   3774  CB  LEU A 241      -7.888   5.570  -7.013  1.00  0.83           C  
ATOM   3775  CG  LEU A 241      -9.168   4.732  -7.119  1.00  0.83           C  
ATOM   3776  CD1 LEU A 241     -10.315   5.588  -7.328  1.00  0.83           C  
ATOM   3777  CD2 LEU A 241      -9.036   3.803  -8.284  1.00  0.83           C  
ATOM   3778  H   LEU A 241      -7.558   4.821  -4.600  1.00  0.83           H  
ATOM   3779  HA  LEU A 241      -6.697   3.833  -7.139  1.00  0.83           H  
ATOM   3780 1HB  LEU A 241      -8.062   6.381  -6.304  1.00  0.83           H  
ATOM   3781 2HB  LEU A 241      -7.669   5.989  -7.984  1.00  0.83           H  
ATOM   3782  HG  LEU A 241      -9.313   4.166  -6.198  1.00  0.83           H  
ATOM   3783 1HD1 LEU A 241     -11.219   4.980  -7.404  1.00  0.83           H  
ATOM   3784 2HD1 LEU A 241     -10.386   6.249  -6.471  1.00  0.83           H  
ATOM   3785 3HD1 LEU A 241     -10.185   6.164  -8.242  1.00  0.83           H  
ATOM   3786 1HD2 LEU A 241      -9.939   3.209  -8.360  1.00  0.83           H  
ATOM   3787 2HD2 LEU A 241      -8.908   4.383  -9.191  1.00  0.83           H  
ATOM   3788 3HD2 LEU A 241      -8.177   3.153  -8.139  1.00  0.83           H  
ATOM   3789  N   PHE A 242      -4.821   6.228  -5.869  1.00  0.91           N  
ATOM   3790  CA  PHE A 242      -3.489   6.811  -6.062  1.00  0.91           C  
ATOM   3791  C   PHE A 242      -2.374   5.752  -6.002  1.00  0.91           C  
ATOM   3792  O   PHE A 242      -1.366   5.874  -6.705  1.00  0.91           O  
ATOM   3793  CB  PHE A 242      -3.136   7.877  -5.009  1.00  0.91           C  
ATOM   3794  CG  PHE A 242      -3.662   9.259  -5.200  1.00  0.91           C  
ATOM   3795  CD1 PHE A 242      -4.618   9.801  -4.343  1.00  0.91           C  
ATOM   3796  CD2 PHE A 242      -3.158  10.048  -6.219  1.00  0.91           C  
ATOM   3797  CE1 PHE A 242      -5.054  11.075  -4.513  1.00  0.91           C  
ATOM   3798  CE2 PHE A 242      -3.600  11.317  -6.381  1.00  0.91           C  
ATOM   3799  CZ  PHE A 242      -4.542  11.822  -5.531  1.00  0.91           C  
ATOM   3800  H   PHE A 242      -5.347   6.420  -5.018  1.00  0.91           H  
ATOM   3801  HA  PHE A 242      -3.471   7.277  -7.029  1.00  0.91           H  
ATOM   3802 1HB  PHE A 242      -3.482   7.532  -4.043  1.00  0.91           H  
ATOM   3803 2HB  PHE A 242      -2.054   7.943  -4.938  1.00  0.91           H  
ATOM   3804  HD1 PHE A 242      -5.012   9.205  -3.541  1.00  0.91           H  
ATOM   3805  HD2 PHE A 242      -2.403   9.644  -6.891  1.00  0.91           H  
ATOM   3806  HE1 PHE A 242      -5.808  11.492  -3.846  1.00  0.91           H  
ATOM   3807  HE2 PHE A 242      -3.212  11.929  -7.185  1.00  0.91           H  
ATOM   3808  HZ  PHE A 242      -4.881  12.807  -5.675  1.00  0.91           H  
ATOM   3809  N   GLU A 243      -2.548   4.720  -5.167  1.00  0.99           N  
ATOM   3810  CA  GLU A 243      -1.524   3.684  -5.001  1.00  0.99           C  
ATOM   3811  C   GLU A 243      -1.506   2.630  -6.119  1.00  0.99           C  
ATOM   3812  O   GLU A 243      -0.434   2.178  -6.527  1.00  0.99           O  
ATOM   3813  CB  GLU A 243      -1.693   2.950  -3.660  1.00  0.99           C  
ATOM   3814  CG  GLU A 243      -1.434   3.776  -2.381  1.00  0.99           C  
ATOM   3815  CD  GLU A 243      -1.570   2.940  -1.094  1.00  0.99           C  
ATOM   3816  OE1 GLU A 243      -1.876   1.758  -1.195  1.00  0.99           O  
ATOM   3817  OE2 GLU A 243      -1.358   3.476  -0.022  1.00  0.99           O  
ATOM   3818  H   GLU A 243      -3.397   4.689  -4.605  1.00  0.99           H  
ATOM   3819  HA  GLU A 243      -0.553   4.177  -4.994  1.00  0.99           H  
ATOM   3820 1HB  GLU A 243      -2.709   2.558  -3.596  1.00  0.99           H  
ATOM   3821 2HB  GLU A 243      -1.019   2.100  -3.636  1.00  0.99           H  
ATOM   3822 1HG  GLU A 243      -0.425   4.185  -2.425  1.00  0.99           H  
ATOM   3823 2HG  GLU A 243      -2.132   4.608  -2.347  1.00  0.99           H  
ATOM   3824  N   HIS A 244      -2.673   2.215  -6.612  1.00  1.05           N  
ATOM   3825  CA  HIS A 244      -2.683   1.173  -7.632  1.00  1.05           C  
ATOM   3826  C   HIS A 244      -2.150   1.686  -8.977  1.00  1.05           C  
ATOM   3827  O   HIS A 244      -2.501   2.786  -9.401  1.00  1.05           O  
ATOM   3828  CB  HIS A 244      -4.117   0.631  -7.865  1.00  1.05           C  
ATOM   3829  CG  HIS A 244      -4.687  -0.231  -6.778  1.00  1.05           C  
ATOM   3830  ND1 HIS A 244      -4.214  -1.501  -6.508  1.00  1.05           N  
ATOM   3831  CD2 HIS A 244      -5.711  -0.024  -5.917  1.00  1.05           C  
ATOM   3832  CE1 HIS A 244      -4.909  -2.021  -5.509  1.00  1.05           C  
ATOM   3833  NE2 HIS A 244      -5.819  -1.147  -5.136  1.00  1.05           N  
ATOM   3834  H   HIS A 244      -3.543   2.603  -6.246  1.00  1.05           H  
ATOM   3835  HA  HIS A 244      -2.077   0.363  -7.277  1.00  1.05           H  
ATOM   3836 1HB  HIS A 244      -4.795   1.482  -7.989  1.00  1.05           H  
ATOM   3837 2HB  HIS A 244      -4.147   0.065  -8.793  1.00  1.05           H  
ATOM   3838  HD2 HIS A 244      -6.334   0.861  -5.853  1.00  1.05           H  
ATOM   3839  HE1 HIS A 244      -4.766  -3.009  -5.072  1.00  1.05           H  
ATOM   3840  HE2 HIS A 244      -6.498  -1.284  -4.396  1.00  1.05           H  
ATOM   3841  N   PRO A 245      -1.296   0.922  -9.699  1.00  1.06           N  
ATOM   3842  CA  PRO A 245      -0.901   1.238 -11.060  1.00  1.06           C  
ATOM   3843  C   PRO A 245      -2.076   0.929 -11.981  1.00  1.06           C  
ATOM   3844  O   PRO A 245      -2.254   1.520 -13.046  1.00  1.06           O  
ATOM   3845  CB  PRO A 245       0.295   0.302 -11.284  1.00  1.06           C  
ATOM   3846  CG  PRO A 245       0.053  -0.870 -10.342  1.00  1.06           C  
ATOM   3847  CD  PRO A 245      -0.654  -0.276  -9.128  1.00  1.06           C  
ATOM   3848  HA  PRO A 245      -0.602   2.291 -11.129  1.00  1.06           H  
ATOM   3849 1HB  PRO A 245       0.337  -0.003 -12.340  1.00  1.06           H  
ATOM   3850 2HB  PRO A 245       1.232   0.837 -11.067  1.00  1.06           H  
ATOM   3851 1HG  PRO A 245      -0.537  -1.643 -10.848  1.00  1.06           H  
ATOM   3852 2HG  PRO A 245       1.013  -1.338 -10.077  1.00  1.06           H  
ATOM   3853 1HD  PRO A 245      -1.397  -1.010  -8.781  1.00  1.06           H  
ATOM   3854 2HD  PRO A 245       0.066   0.008  -8.339  1.00  1.06           H  
ATOM   3855  N   LYS A 246      -2.955   0.057 -11.503  1.00  1.02           N  
ATOM   3856  CA  LYS A 246      -4.110  -0.364 -12.262  1.00  1.02           C  
ATOM   3857  C   LYS A 246      -5.286   0.533 -11.966  1.00  1.02           C  
ATOM   3858  O   LYS A 246      -6.267   0.107 -11.361  1.00  1.02           O  
ATOM   3859  CB  LYS A 246      -4.466  -1.812 -11.933  1.00  1.02           C  
ATOM   3860  CG  LYS A 246      -3.400  -2.828 -12.332  1.00  1.02           C  
ATOM   3861  CD  LYS A 246      -3.807  -4.246 -11.950  1.00  1.02           C  
ATOM   3862  CE  LYS A 246      -2.736  -5.260 -12.345  1.00  1.02           C  
ATOM   3863  NZ  LYS A 246      -3.114  -6.647 -11.953  1.00  1.02           N  
ATOM   3864  H   LYS A 246      -2.791  -0.375 -10.609  1.00  1.02           H  
ATOM   3865  HA  LYS A 246      -3.882  -0.285 -13.325  1.00  1.02           H  
ATOM   3866 1HB  LYS A 246      -4.639  -1.908 -10.859  1.00  1.02           H  
ATOM   3867 2HB  LYS A 246      -5.393  -2.081 -12.439  1.00  1.02           H  
ATOM   3868 1HG  LYS A 246      -3.237  -2.778 -13.409  1.00  1.02           H  
ATOM   3869 2HG  LYS A 246      -2.469  -2.584 -11.834  1.00  1.02           H  
ATOM   3870 1HD  LYS A 246      -3.968  -4.300 -10.872  1.00  1.02           H  
ATOM   3871 2HD  LYS A 246      -4.740  -4.504 -12.451  1.00  1.02           H  
ATOM   3872 1HE  LYS A 246      -2.592  -5.225 -13.424  1.00  1.02           H  
ATOM   3873 2HE  LYS A 246      -1.798  -4.997 -11.854  1.00  1.02           H  
ATOM   3874 1HZ  LYS A 246      -2.382  -7.287 -12.230  1.00  1.02           H  
ATOM   3875 2HZ  LYS A 246      -3.238  -6.693 -10.951  1.00  1.02           H  
ATOM   3876 3HZ  LYS A 246      -3.976  -6.905 -12.411  1.00  1.02           H  
ATOM   3877  N   ALA A 247      -5.193   1.785 -12.374  1.00  0.94           N  
ATOM   3878  CA  ALA A 247      -6.312   2.672 -12.095  1.00  0.94           C  
ATOM   3879  C   ALA A 247      -6.452   3.781 -13.122  1.00  0.94           C  
ATOM   3880  O   ALA A 247      -5.584   4.645 -13.266  1.00  0.94           O  
ATOM   3881  CB  ALA A 247      -6.171   3.260 -10.706  1.00  0.94           C  
ATOM   3882  H   ALA A 247      -4.344   2.078 -12.860  1.00  0.94           H  
ATOM   3883  HA  ALA A 247      -7.206   2.075 -12.127  1.00  0.94           H  
ATOM   3884 1HB  ALA A 247      -7.020   3.873 -10.492  1.00  0.94           H  
ATOM   3885 2HB  ALA A 247      -6.111   2.460  -9.968  1.00  0.94           H  
ATOM   3886 3HB  ALA A 247      -5.275   3.856 -10.658  1.00  0.94           H  
ATOM   3887  N   GLN A 248      -7.550   3.705 -13.868  1.00  0.85           N  
ATOM   3888  CA  GLN A 248      -7.876   4.672 -14.925  1.00  0.85           C  
ATOM   3889  C   GLN A 248      -9.388   4.818 -15.106  1.00  0.85           C  
ATOM   3890  O   GLN A 248     -10.126   3.826 -15.074  1.00  0.85           O  
ATOM   3891  CB  GLN A 248      -7.240   4.315 -16.281  1.00  0.85           C  
ATOM   3892  CG  GLN A 248      -5.697   4.446 -16.384  1.00  0.85           C  
ATOM   3893  CD  GLN A 248      -5.192   4.171 -17.810  1.00  0.85           C  
ATOM   3894  OE1 GLN A 248      -5.925   3.586 -18.620  1.00  0.85           O  
ATOM   3895  NE2 GLN A 248      -3.963   4.583 -18.125  1.00  0.85           N  
ATOM   3896  H   GLN A 248      -8.224   2.981 -13.617  1.00  0.85           H  
ATOM   3897  HA  GLN A 248      -7.484   5.645 -14.631  1.00  0.85           H  
ATOM   3898 1HB  GLN A 248      -7.502   3.292 -16.541  1.00  0.85           H  
ATOM   3899 2HB  GLN A 248      -7.668   4.958 -17.043  1.00  0.85           H  
ATOM   3900 1HG  GLN A 248      -5.400   5.459 -16.098  1.00  0.85           H  
ATOM   3901 2HG  GLN A 248      -5.219   3.723 -15.725  1.00  0.85           H  
ATOM   3902 1HE2 GLN A 248      -3.599   4.424 -19.038  1.00  0.85           H  
ATOM   3903 2HE2 GLN A 248      -3.363   5.065 -17.437  1.00  0.85           H  
ATOM   3904  N   GLY A 249      -9.838   6.021 -15.422  1.00  0.76           N  
ATOM   3905  CA  GLY A 249     -11.237   6.233 -15.765  1.00  0.76           C  
ATOM   3906  C   GLY A 249     -12.122   6.397 -14.544  1.00  0.76           C  
ATOM   3907  O   GLY A 249     -11.659   6.752 -13.464  1.00  0.76           O  
ATOM   3908  H   GLY A 249      -9.199   6.811 -15.392  1.00  0.76           H  
ATOM   3909 1HA  GLY A 249     -11.317   7.122 -16.390  1.00  0.76           H  
ATOM   3910 2HA  GLY A 249     -11.591   5.397 -16.366  1.00  0.76           H  
ATOM   3911  N   ARG A 250     -13.414   6.189 -14.717  1.00  0.71           N  
ATOM   3912  CA  ARG A 250     -14.319   6.479 -13.621  1.00  0.71           C  
ATOM   3913  C   ARG A 250     -14.485   5.287 -12.686  1.00  0.71           C  
ATOM   3914  O   ARG A 250     -14.417   4.126 -13.116  1.00  0.71           O  
ATOM   3915  CB  ARG A 250     -15.665   6.881 -14.170  1.00  0.71           C  
ATOM   3916  CG  ARG A 250     -15.608   8.091 -15.102  1.00  0.71           C  
ATOM   3917  CD  ARG A 250     -16.922   8.546 -15.468  1.00  0.71           C  
ATOM   3918  NE  ARG A 250     -17.673   7.552 -16.065  1.00  0.71           N  
ATOM   3919  CZ  ARG A 250     -18.977   7.626 -16.205  1.00  0.71           C  
ATOM   3920  NH1 ARG A 250     -19.659   8.679 -15.818  1.00  0.71           N  
ATOM   3921  NH2 ARG A 250     -19.599   6.640 -16.723  1.00  0.71           N  
ATOM   3922  H   ARG A 250     -13.772   5.873 -15.608  1.00  0.71           H  
ATOM   3923  HA  ARG A 250     -13.917   7.313 -13.049  1.00  0.71           H  
ATOM   3924 1HB  ARG A 250     -16.104   6.048 -14.719  1.00  0.71           H  
ATOM   3925 2HB  ARG A 250     -16.329   7.114 -13.348  1.00  0.71           H  
ATOM   3926 1HG  ARG A 250     -15.100   8.911 -14.619  1.00  0.71           H  
ATOM   3927 2HG  ARG A 250     -15.077   7.824 -16.015  1.00  0.71           H  
ATOM   3928 1HD  ARG A 250     -17.460   8.896 -14.607  1.00  0.71           H  
ATOM   3929 2HD  ARG A 250     -16.822   9.356 -16.180  1.00  0.71           H  
ATOM   3930  HE  ARG A 250     -17.211   6.707 -16.378  1.00  0.71           H  
ATOM   3931 1HH1 ARG A 250     -19.178   9.513 -15.417  1.00  0.71           H  
ATOM   3932 2HH1 ARG A 250     -20.679   8.647 -15.953  1.00  0.71           H  
ATOM   3933 1HH2 ARG A 250     -19.084   5.812 -17.012  1.00  0.71           H  
ATOM   3934 2HH2 ARG A 250     -20.604   6.701 -16.802  1.00  0.71           H  
ATOM   3935  N   TYR A 251     -14.686   5.599 -11.403  1.00  0.68           N  
ATOM   3936  CA  TYR A 251     -14.974   4.659 -10.321  1.00  0.68           C  
ATOM   3937  C   TYR A 251     -16.131   5.157  -9.441  1.00  0.68           C  
ATOM   3938  O   TYR A 251     -16.060   6.272  -8.929  1.00  0.68           O  
ATOM   3939  CB  TYR A 251     -13.702   4.509  -9.464  1.00  0.68           C  
ATOM   3940  CG  TYR A 251     -12.544   3.859 -10.190  1.00  0.68           C  
ATOM   3941  CD1 TYR A 251     -11.709   4.604 -11.002  1.00  0.68           C  
ATOM   3942  CD2 TYR A 251     -12.324   2.513 -10.038  1.00  0.68           C  
ATOM   3943  CE1 TYR A 251     -10.691   3.981 -11.696  1.00  0.68           C  
ATOM   3944  CE2 TYR A 251     -11.301   1.898 -10.716  1.00  0.68           C  
ATOM   3945  CZ  TYR A 251     -10.496   2.618 -11.557  1.00  0.68           C  
ATOM   3946  OH  TYR A 251      -9.509   1.968 -12.272  1.00  0.68           O  
ATOM   3947  H   TYR A 251     -14.635   6.581 -11.161  1.00  0.68           H  
ATOM   3948  HA  TYR A 251     -15.258   3.696 -10.745  1.00  0.68           H  
ATOM   3949 1HB  TYR A 251     -13.376   5.496  -9.122  1.00  0.68           H  
ATOM   3950 2HB  TYR A 251     -13.928   3.943  -8.620  1.00  0.68           H  
ATOM   3951  HD1 TYR A 251     -11.879   5.676 -11.119  1.00  0.68           H  
ATOM   3952  HD2 TYR A 251     -12.969   1.929  -9.392  1.00  0.68           H  
ATOM   3953  HE1 TYR A 251     -10.067   4.556 -12.353  1.00  0.68           H  
ATOM   3954  HE2 TYR A 251     -11.143   0.824 -10.602  1.00  0.68           H  
ATOM   3955  HH  TYR A 251      -9.479   1.038 -12.004  1.00  0.68           H  
ATOM   3956  N   ILE A 252     -17.135   4.321  -9.178  1.00  0.69           N  
ATOM   3957  CA  ILE A 252     -18.225   4.734  -8.276  1.00  0.69           C  
ATOM   3958  C   ILE A 252     -17.969   4.264  -6.861  1.00  0.69           C  
ATOM   3959  O   ILE A 252     -17.590   3.115  -6.660  1.00  0.69           O  
ATOM   3960  CB  ILE A 252     -19.590   4.270  -8.798  1.00  0.69           C  
ATOM   3961  CG1 ILE A 252     -19.881   4.974 -10.130  1.00  0.69           C  
ATOM   3962  CG2 ILE A 252     -20.635   4.579  -7.821  1.00  0.69           C  
ATOM   3963  CD1 ILE A 252     -21.035   4.404 -10.876  1.00  0.69           C  
ATOM   3964  H   ILE A 252     -17.187   3.407  -9.645  1.00  0.69           H  
ATOM   3965  HA  ILE A 252     -18.251   5.812  -8.241  1.00  0.69           H  
ATOM   3966  HB  ILE A 252     -19.566   3.197  -8.991  1.00  0.69           H  
ATOM   3967 1HG1 ILE A 252     -20.098   6.018  -9.931  1.00  0.69           H  
ATOM   3968 2HG1 ILE A 252     -19.002   4.922 -10.747  1.00  0.69           H  
ATOM   3969 1HG2 ILE A 252     -21.557   4.259  -8.223  1.00  0.69           H  
ATOM   3970 2HG2 ILE A 252     -20.422   4.050  -6.896  1.00  0.69           H  
ATOM   3971 3HG2 ILE A 252     -20.666   5.655  -7.635  1.00  0.69           H  
ATOM   3972 1HD1 ILE A 252     -21.179   4.953 -11.807  1.00  0.69           H  
ATOM   3973 2HD1 ILE A 252     -20.817   3.366 -11.091  1.00  0.69           H  
ATOM   3974 3HD1 ILE A 252     -21.925   4.466 -10.283  1.00  0.69           H  
ATOM   3975  N   CYS A 253     -18.061   5.180  -5.891  1.00  0.71           N  
ATOM   3976  CA  CYS A 253     -17.725   4.819  -4.511  1.00  0.71           C  
ATOM   3977  C   CYS A 253     -18.898   4.949  -3.556  1.00  0.71           C  
ATOM   3978  O   CYS A 253     -19.160   6.028  -3.025  1.00  0.71           O  
ATOM   3979  CB  CYS A 253     -16.592   5.719  -4.011  1.00  0.71           C  
ATOM   3980  SG  CYS A 253     -15.927   5.306  -2.400  1.00  0.71           S  
ATOM   3981  H   CYS A 253     -18.413   6.108  -6.124  1.00  0.71           H  
ATOM   3982  HA  CYS A 253     -17.393   3.784  -4.494  1.00  0.71           H  
ATOM   3983 1HB  CYS A 253     -15.781   5.706  -4.722  1.00  0.71           H  
ATOM   3984 2HB  CYS A 253     -16.955   6.748  -3.964  1.00  0.71           H  
ATOM   3985  HG  CYS A 253     -15.652   4.034  -2.680  1.00  0.71           H  
ATOM   3986  N   CYS A 254     -19.595   3.844  -3.314  1.00  0.74           N  
ATOM   3987  CA  CYS A 254     -20.767   3.867  -2.449  1.00  0.74           C  
ATOM   3988  C   CYS A 254     -20.805   2.649  -1.533  1.00  0.74           C  
ATOM   3989  O   CYS A 254     -20.301   1.590  -1.928  1.00  0.74           O  
ATOM   3990  CB  CYS A 254     -22.003   3.791  -3.283  1.00  0.74           C  
ATOM   3991  SG  CYS A 254     -22.076   4.888  -4.660  1.00  0.74           S  
ATOM   3992  H   CYS A 254     -19.364   2.980  -3.787  1.00  0.74           H  
ATOM   3993  HA  CYS A 254     -20.768   4.766  -1.854  1.00  0.74           H  
ATOM   3994 1HB  CYS A 254     -22.157   2.774  -3.641  1.00  0.74           H  
ATOM   3995 2HB  CYS A 254     -22.796   4.039  -2.628  1.00  0.74           H  
ATOM   3996  HG  CYS A 254     -23.411   4.762  -4.858  1.00  0.74           H  
ATOM   3997  N   SER A 255     -21.495   2.735  -0.376  1.00  0.77           N  
ATOM   3998  CA  SER A 255     -21.660   1.520   0.429  1.00  0.77           C  
ATOM   3999  C   SER A 255     -23.111   1.149   0.795  1.00  0.77           C  
ATOM   4000  O   SER A 255     -23.435  -0.040   0.865  1.00  0.77           O  
ATOM   4001  CB  SER A 255     -20.907   1.677   1.721  1.00  0.77           C  
ATOM   4002  OG  SER A 255     -21.464   2.689   2.500  1.00  0.77           O  
ATOM   4003  H   SER A 255     -21.896   3.614  -0.049  1.00  0.77           H  
ATOM   4004  HA  SER A 255     -21.236   0.684  -0.125  1.00  0.77           H  
ATOM   4005 1HB  SER A 255     -20.913   0.741   2.278  1.00  0.77           H  
ATOM   4006 2HB  SER A 255     -19.887   1.921   1.505  1.00  0.77           H  
ATOM   4007  HG  SER A 255     -22.222   2.250   2.977  1.00  0.77           H  
ATOM   4008  N   ASP A 256     -23.991   2.144   0.981  1.00  0.79           N  
ATOM   4009  CA  ASP A 256     -25.354   1.856   1.464  1.00  0.79           C  
ATOM   4010  C   ASP A 256     -26.501   2.533   0.729  1.00  0.79           C  
ATOM   4011  O   ASP A 256     -26.577   3.765   0.671  1.00  0.79           O  
ATOM   4012  CB  ASP A 256     -25.478   2.273   2.915  1.00  0.79           C  
ATOM   4013  CG  ASP A 256     -24.711   1.411   3.920  1.00  0.79           C  
ATOM   4014  OD1 ASP A 256     -25.348   0.761   4.735  1.00  0.79           O  
ATOM   4015  OD2 ASP A 256     -23.510   1.370   3.866  1.00  0.79           O  
ATOM   4016  H   ASP A 256     -23.685   3.111   0.875  1.00  0.79           H  
ATOM   4017  HA  ASP A 256     -25.514   0.781   1.391  1.00  0.79           H  
ATOM   4018 1HB  ASP A 256     -25.159   3.302   3.015  1.00  0.79           H  
ATOM   4019 2HB  ASP A 256     -26.536   2.248   3.184  1.00  0.79           H  
ATOM   4020  N   GLU A 257     -27.417   1.725   0.197  1.00  0.81           N  
ATOM   4021  CA  GLU A 257     -28.586   2.250  -0.514  1.00  0.81           C  
ATOM   4022  C   GLU A 257     -29.615   2.656   0.531  1.00  0.81           C  
ATOM   4023  O   GLU A 257     -29.778   1.943   1.523  1.00  0.81           O  
ATOM   4024  CB  GLU A 257     -29.198   1.164  -1.405  1.00  0.81           C  
ATOM   4025  CG  GLU A 257     -28.265   0.555  -2.433  1.00  0.81           C  
ATOM   4026  CD  GLU A 257     -27.912   1.456  -3.500  1.00  0.81           C  
ATOM   4027  OE1 GLU A 257     -28.445   2.519  -3.535  1.00  0.81           O  
ATOM   4028  OE2 GLU A 257     -27.090   1.090  -4.320  1.00  0.81           O  
ATOM   4029  H   GLU A 257     -27.297   0.725   0.284  1.00  0.81           H  
ATOM   4030  HA  GLU A 257     -28.318   3.126  -1.101  1.00  0.81           H  
ATOM   4031 1HB  GLU A 257     -29.578   0.356  -0.781  1.00  0.81           H  
ATOM   4032 2HB  GLU A 257     -30.047   1.585  -1.941  1.00  0.81           H  
ATOM   4033 1HG  GLU A 257     -27.352   0.236  -1.932  1.00  0.81           H  
ATOM   4034 2HG  GLU A 257     -28.739  -0.328  -2.858  1.00  0.81           H  
ATOM   4035  N   ALA A 258     -30.326   3.762   0.324  1.00  0.80           N  
ATOM   4036  CA  ALA A 258     -31.376   4.128   1.278  1.00  0.80           C  
ATOM   4037  C   ALA A 258     -32.329   5.181   0.738  1.00  0.80           C  
ATOM   4038  O   ALA A 258     -31.940   6.015  -0.078  1.00  0.80           O  
ATOM   4039  CB  ALA A 258     -30.749   4.655   2.559  1.00  0.80           C  
ATOM   4040  H   ALA A 258     -30.143   4.349  -0.494  1.00  0.80           H  
ATOM   4041  HA  ALA A 258     -31.959   3.233   1.501  1.00  0.80           H  
ATOM   4042 1HB  ALA A 258     -31.536   4.894   3.270  1.00  0.80           H  
ATOM   4043 2HB  ALA A 258     -30.098   3.908   2.986  1.00  0.80           H  
ATOM   4044 3HB  ALA A 258     -30.177   5.546   2.341  1.00  0.80           H  
ATOM   4045  N   THR A 259     -33.547   5.208   1.275  1.00  0.79           N  
ATOM   4046  CA  THR A 259     -34.479   6.305   1.002  1.00  0.79           C  
ATOM   4047  C   THR A 259     -34.599   7.236   2.190  1.00  0.79           C  
ATOM   4048  O   THR A 259     -34.134   6.914   3.287  1.00  0.79           O  
ATOM   4049  CB  THR A 259     -35.873   5.777   0.701  1.00  0.79           C  
ATOM   4050  OG1 THR A 259     -36.380   5.118   1.882  1.00  0.79           O  
ATOM   4051  CG2 THR A 259     -35.828   4.817  -0.438  1.00  0.79           C  
ATOM   4052  H   THR A 259     -33.863   4.434   1.880  1.00  0.79           H  
ATOM   4053  HA  THR A 259     -34.114   6.884   0.161  1.00  0.79           H  
ATOM   4054  HB  THR A 259     -36.519   6.605   0.461  1.00  0.79           H  
ATOM   4055  HG1 THR A 259     -35.866   4.284   2.030  1.00  0.79           H  
ATOM   4056 1HG2 THR A 259     -36.821   4.436  -0.636  1.00  0.79           H  
ATOM   4057 2HG2 THR A 259     -35.444   5.320  -1.323  1.00  0.79           H  
ATOM   4058 3HG2 THR A 259     -35.173   4.000  -0.164  1.00  0.79           H  
ATOM   4059  N   ILE A 260     -35.292   8.362   2.006  1.00  0.78           N  
ATOM   4060  CA  ILE A 260     -35.508   9.299   3.110  1.00  0.78           C  
ATOM   4061  C   ILE A 260     -36.270   8.633   4.246  1.00  0.78           C  
ATOM   4062  O   ILE A 260     -36.087   8.959   5.417  1.00  0.78           O  
ATOM   4063  CB  ILE A 260     -36.315  10.535   2.655  1.00  0.78           C  
ATOM   4064  CG1 ILE A 260     -36.200  11.621   3.698  1.00  0.78           C  
ATOM   4065  CG2 ILE A 260     -37.781  10.194   2.378  1.00  0.78           C  
ATOM   4066  CD1 ILE A 260     -36.754  12.956   3.256  1.00  0.78           C  
ATOM   4067  H   ILE A 260     -35.646   8.580   1.073  1.00  0.78           H  
ATOM   4068  HA  ILE A 260     -34.538   9.630   3.481  1.00  0.78           H  
ATOM   4069  HB  ILE A 260     -35.894  10.919   1.760  1.00  0.78           H  
ATOM   4070 1HG1 ILE A 260     -36.709  11.299   4.589  1.00  0.78           H  
ATOM   4071 2HG1 ILE A 260     -35.151  11.755   3.934  1.00  0.78           H  
ATOM   4072 1HG2 ILE A 260     -38.289  11.080   2.056  1.00  0.78           H  
ATOM   4073 2HG2 ILE A 260     -37.837   9.435   1.596  1.00  0.78           H  
ATOM   4074 3HG2 ILE A 260     -38.265   9.834   3.270  1.00  0.78           H  
ATOM   4075 1HD1 ILE A 260     -36.629  13.681   4.049  1.00  0.78           H  
ATOM   4076 2HD1 ILE A 260     -36.236  13.301   2.364  1.00  0.78           H  
ATOM   4077 3HD1 ILE A 260     -37.805  12.844   3.041  1.00  0.78           H  
ATOM   4078  N   HIS A 261     -37.092   7.648   3.895  1.00  0.77           N  
ATOM   4079  CA  HIS A 261     -37.888   6.907   4.846  1.00  0.77           C  
ATOM   4080  C   HIS A 261     -37.007   5.935   5.623  1.00  0.77           C  
ATOM   4081  O   HIS A 261     -37.174   5.752   6.829  1.00  0.77           O  
ATOM   4082  CB  HIS A 261     -38.993   6.159   4.095  1.00  0.77           C  
ATOM   4083  CG  HIS A 261     -40.086   7.051   3.511  1.00  0.77           C  
ATOM   4084  ND1 HIS A 261     -41.066   7.597   4.288  1.00  0.77           N  
ATOM   4085  CD2 HIS A 261     -40.338   7.480   2.237  1.00  0.77           C  
ATOM   4086  CE1 HIS A 261     -41.891   8.304   3.526  1.00  0.77           C  
ATOM   4087  NE2 HIS A 261     -41.475   8.259   2.293  1.00  0.77           N  
ATOM   4088  H   HIS A 261     -37.167   7.419   2.912  1.00  0.77           H  
ATOM   4089  HA  HIS A 261     -38.350   7.591   5.556  1.00  0.77           H  
ATOM   4090 1HB  HIS A 261     -38.553   5.583   3.281  1.00  0.77           H  
ATOM   4091 2HB  HIS A 261     -39.466   5.448   4.774  1.00  0.77           H  
ATOM   4092  HD2 HIS A 261     -39.764   7.245   1.345  1.00  0.77           H  
ATOM   4093  HE1 HIS A 261     -42.772   8.834   3.853  1.00  0.77           H  
ATOM   4094  HE2 HIS A 261     -41.972   8.741   1.517  1.00  0.77           H  
ATOM   4095  N   ASP A 262     -35.979   5.390   4.980  1.00  0.76           N  
ATOM   4096  CA  ASP A 262     -35.144   4.433   5.705  1.00  0.76           C  
ATOM   4097  C   ASP A 262     -34.172   5.182   6.603  1.00  0.76           C  
ATOM   4098  O   ASP A 262     -33.894   4.758   7.728  1.00  0.76           O  
ATOM   4099  CB  ASP A 262     -34.309   3.600   4.741  1.00  0.76           C  
ATOM   4100  CG  ASP A 262     -35.099   2.739   3.816  1.00  0.76           C  
ATOM   4101  OD1 ASP A 262     -35.866   1.915   4.254  1.00  0.76           O  
ATOM   4102  OD2 ASP A 262     -34.934   2.945   2.619  1.00  0.76           O  
ATOM   4103  H   ASP A 262     -35.857   5.560   3.979  1.00  0.76           H  
ATOM   4104  HA  ASP A 262     -35.779   3.790   6.317  1.00  0.76           H  
ATOM   4105 1HB  ASP A 262     -33.696   4.275   4.146  1.00  0.76           H  
ATOM   4106 2HB  ASP A 262     -33.628   2.968   5.309  1.00  0.76           H  
ATOM   4107  N   VAL A 263     -33.684   6.324   6.123  1.00  0.76           N  
ATOM   4108  CA  VAL A 263     -32.754   7.117   6.904  1.00  0.76           C  
ATOM   4109  C   VAL A 263     -33.474   7.696   8.103  1.00  0.76           C  
ATOM   4110  O   VAL A 263     -32.983   7.612   9.229  1.00  0.76           O  
ATOM   4111  CB  VAL A 263     -32.159   8.247   6.056  1.00  0.76           C  
ATOM   4112  CG1 VAL A 263     -31.344   9.165   6.916  1.00  0.76           C  
ATOM   4113  CG2 VAL A 263     -31.278   7.663   4.973  1.00  0.76           C  
ATOM   4114  H   VAL A 263     -33.948   6.626   5.187  1.00  0.76           H  
ATOM   4115  HA  VAL A 263     -31.946   6.472   7.251  1.00  0.76           H  
ATOM   4116  HB  VAL A 263     -32.974   8.823   5.609  1.00  0.76           H  
ATOM   4117 1HG1 VAL A 263     -30.934   9.973   6.309  1.00  0.76           H  
ATOM   4118 2HG1 VAL A 263     -31.975   9.572   7.687  1.00  0.76           H  
ATOM   4119 3HG1 VAL A 263     -30.547   8.625   7.365  1.00  0.76           H  
ATOM   4120 1HG2 VAL A 263     -30.879   8.467   4.380  1.00  0.76           H  
ATOM   4121 2HG2 VAL A 263     -30.467   7.110   5.421  1.00  0.76           H  
ATOM   4122 3HG2 VAL A 263     -31.866   7.006   4.343  1.00  0.76           H  
ATOM   4123  N   ALA A 264     -34.661   8.261   7.878  1.00  0.77           N  
ATOM   4124  CA  ALA A 264     -35.433   8.835   8.960  1.00  0.77           C  
ATOM   4125  C   ALA A 264     -35.801   7.818  10.021  1.00  0.77           C  
ATOM   4126  O   ALA A 264     -35.725   8.113  11.212  1.00  0.77           O  
ATOM   4127  CB  ALA A 264     -36.691   9.430   8.413  1.00  0.77           C  
ATOM   4128  H   ALA A 264     -35.045   8.318   6.934  1.00  0.77           H  
ATOM   4129  HA  ALA A 264     -34.832   9.612   9.431  1.00  0.77           H  
ATOM   4130 1HB  ALA A 264     -37.207   9.857   9.219  1.00  0.77           H  
ATOM   4131 2HB  ALA A 264     -36.440  10.183   7.680  1.00  0.77           H  
ATOM   4132 3HB  ALA A 264     -37.299   8.656   7.946  1.00  0.77           H  
ATOM   4133  N   ARG A 265     -36.179   6.604   9.614  1.00  0.78           N  
ATOM   4134  CA  ARG A 265     -36.527   5.595  10.599  1.00  0.78           C  
ATOM   4135  C   ARG A 265     -35.293   5.164  11.378  1.00  0.78           C  
ATOM   4136  O   ARG A 265     -35.342   5.011  12.601  1.00  0.78           O  
ATOM   4137  CB  ARG A 265     -37.171   4.406   9.911  1.00  0.78           C  
ATOM   4138  CG  ARG A 265     -38.572   4.689   9.365  1.00  0.78           C  
ATOM   4139  CD  ARG A 265     -39.076   3.566   8.529  1.00  0.78           C  
ATOM   4140  NE  ARG A 265     -40.380   3.859   7.941  1.00  0.78           N  
ATOM   4141  CZ  ARG A 265     -41.005   3.076   7.036  1.00  0.78           C  
ATOM   4142  NH1 ARG A 265     -40.442   1.958   6.632  1.00  0.78           N  
ATOM   4143  NH2 ARG A 265     -42.184   3.429   6.552  1.00  0.78           N  
ATOM   4144  H   ARG A 265     -36.261   6.376   8.621  1.00  0.78           H  
ATOM   4145  HA  ARG A 265     -37.248   6.021  11.294  1.00  0.78           H  
ATOM   4146 1HB  ARG A 265     -36.545   4.101   9.068  1.00  0.78           H  
ATOM   4147 2HB  ARG A 265     -37.231   3.568  10.601  1.00  0.78           H  
ATOM   4148 1HG  ARG A 265     -39.256   4.805  10.206  1.00  0.78           H  
ATOM   4149 2HG  ARG A 265     -38.578   5.606   8.784  1.00  0.78           H  
ATOM   4150 1HD  ARG A 265     -38.369   3.384   7.716  1.00  0.78           H  
ATOM   4151 2HD  ARG A 265     -39.169   2.668   9.137  1.00  0.78           H  
ATOM   4152  HE  ARG A 265     -40.844   4.717   8.223  1.00  0.78           H  
ATOM   4153 1HH1 ARG A 265     -39.537   1.687   6.996  1.00  0.78           H  
ATOM   4154 2HH1 ARG A 265     -40.908   1.373   5.954  1.00  0.78           H  
ATOM   4155 1HH2 ARG A 265     -42.620   4.291   6.856  1.00  0.78           H  
ATOM   4156 2HH2 ARG A 265     -42.650   2.844   5.874  1.00  0.78           H  
ATOM   4157  N   LEU A 266     -34.155   5.029  10.691  1.00  0.79           N  
ATOM   4158  CA  LEU A 266     -32.932   4.639  11.373  1.00  0.79           C  
ATOM   4159  C   LEU A 266     -32.603   5.684  12.425  1.00  0.79           C  
ATOM   4160  O   LEU A 266     -32.400   5.358  13.602  1.00  0.79           O  
ATOM   4161  CB  LEU A 266     -31.754   4.522  10.396  1.00  0.79           C  
ATOM   4162  CG  LEU A 266     -30.456   3.908  10.983  1.00  0.79           C  
ATOM   4163  CD1 LEU A 266     -29.608   3.378   9.829  1.00  0.79           C  
ATOM   4164  CD2 LEU A 266     -29.708   4.949  11.823  1.00  0.79           C  
ATOM   4165  H   LEU A 266     -34.134   5.157   9.678  1.00  0.79           H  
ATOM   4166  HA  LEU A 266     -33.089   3.682  11.864  1.00  0.79           H  
ATOM   4167 1HB  LEU A 266     -32.066   3.912   9.549  1.00  0.79           H  
ATOM   4168 2HB  LEU A 266     -31.513   5.518  10.019  1.00  0.79           H  
ATOM   4169  HG  LEU A 266     -30.712   3.061  11.619  1.00  0.79           H  
ATOM   4170 1HD1 LEU A 266     -28.715   2.919  10.211  1.00  0.79           H  
ATOM   4171 2HD1 LEU A 266     -30.179   2.637   9.272  1.00  0.79           H  
ATOM   4172 3HD1 LEU A 266     -29.349   4.195   9.176  1.00  0.79           H  
ATOM   4173 1HD2 LEU A 266     -28.801   4.506  12.233  1.00  0.79           H  
ATOM   4174 2HD2 LEU A 266     -29.450   5.798  11.213  1.00  0.79           H  
ATOM   4175 3HD2 LEU A 266     -30.348   5.282  12.634  1.00  0.79           H  
ATOM   4176  N   ILE A 267     -32.579   6.951  12.006  1.00  0.81           N  
ATOM   4177  CA  ILE A 267     -32.219   8.017  12.908  1.00  0.81           C  
ATOM   4178  C   ILE A 267     -33.216   8.103  14.050  1.00  0.81           C  
ATOM   4179  O   ILE A 267     -32.810   8.230  15.194  1.00  0.81           O  
ATOM   4180  CB  ILE A 267     -32.160   9.383  12.221  1.00  0.81           C  
ATOM   4181  CG1 ILE A 267     -31.029   9.456  11.213  1.00  0.81           C  
ATOM   4182  CG2 ILE A 267     -31.923  10.419  13.281  1.00  0.81           C  
ATOM   4183  CD1 ILE A 267     -31.114  10.680  10.322  1.00  0.81           C  
ATOM   4184  H   ILE A 267     -32.789   7.166  11.031  1.00  0.81           H  
ATOM   4185  HA  ILE A 267     -31.237   7.799  13.326  1.00  0.81           H  
ATOM   4186  HB  ILE A 267     -33.100   9.569  11.699  1.00  0.81           H  
ATOM   4187 1HG1 ILE A 267     -30.075   9.469  11.739  1.00  0.81           H  
ATOM   4188 2HG1 ILE A 267     -31.069   8.569  10.589  1.00  0.81           H  
ATOM   4189 1HG2 ILE A 267     -31.892  11.398  12.821  1.00  0.81           H  
ATOM   4190 2HG2 ILE A 267     -32.728  10.375  14.010  1.00  0.81           H  
ATOM   4191 3HG2 ILE A 267     -30.978  10.224  13.778  1.00  0.81           H  
ATOM   4192 1HD1 ILE A 267     -30.287  10.676   9.612  1.00  0.81           H  
ATOM   4193 2HD1 ILE A 267     -32.060  10.663   9.781  1.00  0.81           H  
ATOM   4194 3HD1 ILE A 267     -31.063  11.578  10.927  1.00  0.81           H  
ATOM   4195  N   ASN A 268     -34.519   8.027  13.770  1.00  0.84           N  
ATOM   4196  CA  ASN A 268     -35.512   8.102  14.840  1.00  0.84           C  
ATOM   4197  C   ASN A 268     -35.297   7.041  15.922  1.00  0.84           C  
ATOM   4198  O   ASN A 268     -35.494   7.314  17.108  1.00  0.84           O  
ATOM   4199  CB  ASN A 268     -36.908   7.956  14.261  1.00  0.84           C  
ATOM   4200  CG  ASN A 268     -38.004   8.133  15.272  1.00  0.84           C  
ATOM   4201  OD1 ASN A 268     -38.156   9.200  15.873  1.00  0.84           O  
ATOM   4202  ND2 ASN A 268     -38.783   7.096  15.475  1.00  0.84           N  
ATOM   4203  H   ASN A 268     -34.839   7.927  12.809  1.00  0.84           H  
ATOM   4204  HA  ASN A 268     -35.426   9.080  15.317  1.00  0.84           H  
ATOM   4205 1HB  ASN A 268     -37.039   8.698  13.469  1.00  0.84           H  
ATOM   4206 2HB  ASN A 268     -37.002   6.971  13.799  1.00  0.84           H  
ATOM   4207 1HD2 ASN A 268     -39.532   7.154  16.135  1.00  0.84           H  
ATOM   4208 2HD2 ASN A 268     -38.628   6.251  14.967  1.00  0.84           H  
ATOM   4209  N   LYS A 269     -34.883   5.835  15.515  1.00  0.87           N  
ATOM   4210  CA  LYS A 269     -34.633   4.745  16.453  1.00  0.87           C  
ATOM   4211  C   LYS A 269     -33.363   4.948  17.278  1.00  0.87           C  
ATOM   4212  O   LYS A 269     -33.321   4.601  18.460  1.00  0.87           O  
ATOM   4213  CB  LYS A 269     -34.550   3.410  15.706  1.00  0.87           C  
ATOM   4214  CG  LYS A 269     -35.881   2.908  15.146  1.00  0.87           C  
ATOM   4215  CD  LYS A 269     -35.706   1.592  14.399  1.00  0.87           C  
ATOM   4216  CE  LYS A 269     -37.027   1.095  13.829  1.00  0.87           C  
ATOM   4217  NZ  LYS A 269     -36.862  -0.184  13.077  1.00  0.87           N  
ATOM   4218  H   LYS A 269     -34.766   5.657  14.515  1.00  0.87           H  
ATOM   4219  HA  LYS A 269     -35.472   4.700  17.147  1.00  0.87           H  
ATOM   4220 1HB  LYS A 269     -33.863   3.520  14.862  1.00  0.87           H  
ATOM   4221 2HB  LYS A 269     -34.141   2.648  16.365  1.00  0.87           H  
ATOM   4222 1HG  LYS A 269     -36.586   2.764  15.964  1.00  0.87           H  
ATOM   4223 2HG  LYS A 269     -36.291   3.650  14.469  1.00  0.87           H  
ATOM   4224 1HD  LYS A 269     -35.001   1.741  13.578  1.00  0.87           H  
ATOM   4225 2HD  LYS A 269     -35.300   0.838  15.073  1.00  0.87           H  
ATOM   4226 1HE  LYS A 269     -37.731   0.938  14.644  1.00  0.87           H  
ATOM   4227 2HE  LYS A 269     -37.429   1.852  13.153  1.00  0.87           H  
ATOM   4228 1HZ  LYS A 269     -37.756  -0.481  12.713  1.00  0.87           H  
ATOM   4229 2HZ  LYS A 269     -36.217  -0.043  12.312  1.00  0.87           H  
ATOM   4230 3HZ  LYS A 269     -36.498  -0.895  13.696  1.00  0.87           H  
ATOM   4231  N   LYS A 270     -32.327   5.514  16.657  1.00  0.92           N  
ATOM   4232  CA  LYS A 270     -31.041   5.703  17.328  1.00  0.92           C  
ATOM   4233  C   LYS A 270     -30.980   7.016  18.107  1.00  0.92           C  
ATOM   4234  O   LYS A 270     -30.291   7.127  19.123  1.00  0.92           O  
ATOM   4235  CB  LYS A 270     -29.934   5.678  16.281  1.00  0.92           C  
ATOM   4236  CG  LYS A 270     -29.852   4.377  15.509  1.00  0.92           C  
ATOM   4237  CD  LYS A 270     -29.478   3.201  16.359  1.00  0.92           C  
ATOM   4238  CE  LYS A 270     -29.500   1.942  15.519  1.00  0.92           C  
ATOM   4239  NZ  LYS A 270     -28.971   0.766  16.248  1.00  0.92           N  
ATOM   4240  H   LYS A 270     -32.421   5.765  15.670  1.00  0.92           H  
ATOM   4241  HA  LYS A 270     -30.893   4.885  18.031  1.00  0.92           H  
ATOM   4242 1HB  LYS A 270     -30.117   6.472  15.554  1.00  0.92           H  
ATOM   4243 2HB  LYS A 270     -28.972   5.875  16.751  1.00  0.92           H  
ATOM   4244 1HG  LYS A 270     -30.813   4.169  15.048  1.00  0.92           H  
ATOM   4245 2HG  LYS A 270     -29.109   4.479  14.722  1.00  0.92           H  
ATOM   4246 1HD  LYS A 270     -28.476   3.340  16.770  1.00  0.92           H  
ATOM   4247 2HD  LYS A 270     -30.187   3.098  17.179  1.00  0.92           H  
ATOM   4248 1HE  LYS A 270     -30.529   1.739  15.230  1.00  0.92           H  
ATOM   4249 2HE  LYS A 270     -28.922   2.104  14.627  1.00  0.92           H  
ATOM   4250 1HZ  LYS A 270     -29.008  -0.049  15.648  1.00  0.92           H  
ATOM   4251 2HZ  LYS A 270     -27.990   0.939  16.501  1.00  0.92           H  
ATOM   4252 3HZ  LYS A 270     -29.509   0.598  17.076  1.00  0.92           H  
ATOM   4253  N   TYR A 271     -31.721   8.001  17.625  1.00  0.98           N  
ATOM   4254  CA  TYR A 271     -31.773   9.345  18.167  1.00  0.98           C  
ATOM   4255  C   TYR A 271     -33.196   9.872  18.399  1.00  0.98           C  
ATOM   4256  O   TYR A 271     -33.589  10.877  17.805  1.00  0.98           O  
ATOM   4257  CB  TYR A 271     -31.003  10.275  17.239  1.00  0.98           C  
ATOM   4258  CG  TYR A 271     -29.597   9.951  17.179  1.00  0.98           C  
ATOM   4259  CD1 TYR A 271     -29.048   9.247  16.123  1.00  0.98           C  
ATOM   4260  CD2 TYR A 271     -28.830  10.354  18.236  1.00  0.98           C  
ATOM   4261  CE1 TYR A 271     -27.703   8.947  16.156  1.00  0.98           C  
ATOM   4262  CE2 TYR A 271     -27.518  10.066  18.271  1.00  0.98           C  
ATOM   4263  CZ  TYR A 271     -26.946   9.369  17.256  1.00  0.98           C  
ATOM   4264  OH  TYR A 271     -25.636   9.086  17.338  1.00  0.98           O  
ATOM   4265  H   TYR A 271     -32.264   7.824  16.794  1.00  0.98           H  
ATOM   4266  HA  TYR A 271     -31.244   9.352  19.115  1.00  0.98           H  
ATOM   4267 1HB  TYR A 271     -31.411  10.195  16.237  1.00  0.98           H  
ATOM   4268 2HB  TYR A 271     -31.107  11.271  17.537  1.00  0.98           H  
ATOM   4269  HD1 TYR A 271     -29.671   8.925  15.287  1.00  0.98           H  
ATOM   4270  HD2 TYR A 271     -29.285  10.904  19.058  1.00  0.98           H  
ATOM   4271  HE1 TYR A 271     -27.243   8.386  15.345  1.00  0.98           H  
ATOM   4272  HE2 TYR A 271     -26.914  10.385  19.120  1.00  0.98           H  
ATOM   4273  HH  TYR A 271     -25.256   9.531  18.135  1.00  0.98           H  
ATOM   4274  N   PRO A 272     -33.950   9.293  19.356  1.00  1.04           N  
ATOM   4275  CA  PRO A 272     -35.319   9.642  19.718  1.00  1.04           C  
ATOM   4276  C   PRO A 272     -35.391  11.015  20.387  1.00  1.04           C  
ATOM   4277  O   PRO A 272     -36.470  11.572  20.579  1.00  1.04           O  
ATOM   4278  CB  PRO A 272     -35.717   8.516  20.676  1.00  1.04           C  
ATOM   4279  CG  PRO A 272     -34.418   8.035  21.265  1.00  1.04           C  
ATOM   4280  CD  PRO A 272     -33.418   8.152  20.145  1.00  1.04           C  
ATOM   4281  HA  PRO A 272     -35.942   9.616  18.809  1.00  1.04           H  
ATOM   4282 1HB  PRO A 272     -36.416   8.898  21.432  1.00  1.04           H  
ATOM   4283 2HB  PRO A 272     -36.243   7.727  20.114  1.00  1.04           H  
ATOM   4284 1HG  PRO A 272     -34.150   8.647  22.141  1.00  1.04           H  
ATOM   4285 2HG  PRO A 272     -34.526   7.000  21.620  1.00  1.04           H  
ATOM   4286 1HD  PRO A 272     -32.434   8.346  20.575  1.00  1.04           H  
ATOM   4287 2HD  PRO A 272     -33.447   7.226  19.549  1.00  1.04           H  
ATOM   4288  N   GLU A 273     -34.221  11.547  20.755  1.00  1.09           N  
ATOM   4289  CA  GLU A 273     -34.078  12.834  21.422  1.00  1.09           C  
ATOM   4290  C   GLU A 273     -34.066  13.990  20.414  1.00  1.09           C  
ATOM   4291  O   GLU A 273     -33.958  15.161  20.796  1.00  1.09           O  
ATOM   4292  CB  GLU A 273     -32.794  12.834  22.250  1.00  1.09           C  
ATOM   4293  CG  GLU A 273     -32.810  11.795  23.381  1.00  1.09           C  
ATOM   4294  CD  GLU A 273     -31.553  11.766  24.219  1.00  1.09           C  
ATOM   4295  OE1 GLU A 273     -31.336  12.691  24.975  1.00  1.09           O  
ATOM   4296  OE2 GLU A 273     -30.798  10.833  24.095  1.00  1.09           O  
ATOM   4297  H   GLU A 273     -33.378  11.034  20.569  1.00  1.09           H  
ATOM   4298  HA  GLU A 273     -34.930  12.972  22.091  1.00  1.09           H  
ATOM   4299 1HB  GLU A 273     -31.940  12.627  21.602  1.00  1.09           H  
ATOM   4300 2HB  GLU A 273     -32.644  13.820  22.689  1.00  1.09           H  
ATOM   4301 1HG  GLU A 273     -33.659  12.006  24.032  1.00  1.09           H  
ATOM   4302 2HG  GLU A 273     -32.966  10.811  22.940  1.00  1.09           H  
ATOM   4303  N   PHE A 274     -34.151  13.648  19.130  1.00  1.14           N  
ATOM   4304  CA  PHE A 274     -34.203  14.625  18.060  1.00  1.14           C  
ATOM   4305  C   PHE A 274     -35.543  14.542  17.316  1.00  1.14           C  
ATOM   4306  O   PHE A 274     -36.099  13.463  17.106  1.00  1.14           O  
ATOM   4307  CB  PHE A 274     -33.042  14.402  17.121  1.00  1.14           C  
ATOM   4308  CG  PHE A 274     -31.670  14.751  17.719  1.00  1.14           C  
ATOM   4309  CD1 PHE A 274     -30.964  13.856  18.509  1.00  1.14           C  
ATOM   4310  CD2 PHE A 274     -31.079  15.964  17.450  1.00  1.14           C  
ATOM   4311  CE1 PHE A 274     -29.707  14.169  18.998  1.00  1.14           C  
ATOM   4312  CE2 PHE A 274     -29.842  16.273  17.926  1.00  1.14           C  
ATOM   4313  CZ  PHE A 274     -29.146  15.389  18.695  1.00  1.14           C  
ATOM   4314  H   PHE A 274     -34.186  12.661  18.871  1.00  1.14           H  
ATOM   4315  HA  PHE A 274     -34.110  15.620  18.488  1.00  1.14           H  
ATOM   4316 1HB  PHE A 274     -33.022  13.351  16.814  1.00  1.14           H  
ATOM   4317 2HB  PHE A 274     -33.204  14.987  16.241  1.00  1.14           H  
ATOM   4318  HD1 PHE A 274     -31.414  12.906  18.750  1.00  1.14           H  
ATOM   4319  HD2 PHE A 274     -31.608  16.693  16.844  1.00  1.14           H  
ATOM   4320  HE1 PHE A 274     -29.165  13.456  19.617  1.00  1.14           H  
ATOM   4321  HE2 PHE A 274     -29.420  17.234  17.691  1.00  1.14           H  
ATOM   4322  HZ  PHE A 274     -28.161  15.662  19.064  1.00  1.14           H  
ATOM   4323  N   SER A 275     -36.045  15.682  16.860  1.00  1.18           N  
ATOM   4324  CA  SER A 275     -37.347  15.735  16.186  1.00  1.18           C  
ATOM   4325  C   SER A 275     -37.333  15.301  14.724  1.00  1.18           C  
ATOM   4326  O   SER A 275     -37.504  16.123  13.829  1.00  1.18           O  
ATOM   4327  CB  SER A 275     -37.907  17.139  16.270  1.00  1.18           C  
ATOM   4328  OG  SER A 275     -38.140  17.510  17.602  1.00  1.18           O  
ATOM   4329  H   SER A 275     -35.539  16.542  17.015  1.00  1.18           H  
ATOM   4330  HA  SER A 275     -38.023  15.066  16.722  1.00  1.18           H  
ATOM   4331 1HB  SER A 275     -37.207  17.837  15.812  1.00  1.18           H  
ATOM   4332 2HB  SER A 275     -38.838  17.191  15.707  1.00  1.18           H  
ATOM   4333  HG  SER A 275     -38.799  16.894  17.936  1.00  1.18           H  
ATOM   4334  N   VAL A 276     -37.147  14.004  14.508  1.00  1.20           N  
ATOM   4335  CA  VAL A 276     -37.058  13.427  13.164  1.00  1.20           C  
ATOM   4336  C   VAL A 276     -38.384  12.844  12.651  1.00  1.20           C  
ATOM   4337  O   VAL A 276     -38.917  11.928  13.272  1.00  1.20           O  
ATOM   4338  CB  VAL A 276     -36.009  12.307  13.189  1.00  1.20           C  
ATOM   4339  CG1 VAL A 276     -35.895  11.626  11.834  1.00  1.20           C  
ATOM   4340  CG2 VAL A 276     -34.702  12.912  13.583  1.00  1.20           C  
ATOM   4341  H   VAL A 276     -37.005  13.425  15.337  1.00  1.20           H  
ATOM   4342  HA  VAL A 276     -36.688  14.195  12.507  1.00  1.20           H  
ATOM   4343  HB  VAL A 276     -36.303  11.549  13.923  1.00  1.20           H  
ATOM   4344 1HG1 VAL A 276     -35.145  10.838  11.875  1.00  1.20           H  
ATOM   4345 2HG1 VAL A 276     -36.855  11.190  11.564  1.00  1.20           H  
ATOM   4346 3HG1 VAL A 276     -35.617  12.359  11.099  1.00  1.20           H  
ATOM   4347 1HG2 VAL A 276     -33.969  12.160  13.626  1.00  1.20           H  
ATOM   4348 2HG2 VAL A 276     -34.430  13.644  12.845  1.00  1.20           H  
ATOM   4349 3HG2 VAL A 276     -34.793  13.384  14.559  1.00  1.20           H  
ATOM   4350  N   PRO A 277     -38.993  13.391  11.574  1.00  1.22           N  
ATOM   4351  CA  PRO A 277     -40.194  12.870  10.944  1.00  1.22           C  
ATOM   4352  C   PRO A 277     -39.864  11.504  10.399  1.00  1.22           C  
ATOM   4353  O   PRO A 277     -38.760  11.337   9.905  1.00  1.22           O  
ATOM   4354  CB  PRO A 277     -40.448  13.845   9.794  1.00  1.22           C  
ATOM   4355  CG  PRO A 277     -39.701  15.103  10.168  1.00  1.22           C  
ATOM   4356  CD  PRO A 277     -38.484  14.625  10.940  1.00  1.22           C  
ATOM   4357  HA  PRO A 277     -41.022  12.835  11.667  1.00  1.22           H  
ATOM   4358 1HB  PRO A 277     -40.114  13.398   8.871  1.00  1.22           H  
ATOM   4359 2HB  PRO A 277     -41.530  14.014   9.681  1.00  1.22           H  
ATOM   4360 1HG  PRO A 277     -39.424  15.662   9.259  1.00  1.22           H  
ATOM   4361 2HG  PRO A 277     -40.341  15.765  10.766  1.00  1.22           H  
ATOM   4362 1HD  PRO A 277     -37.633  14.406  10.271  1.00  1.22           H  
ATOM   4363 2HD  PRO A 277     -38.250  15.396  11.672  1.00  1.22           H  
ATOM   4364  N   THR A 278     -40.813  10.573  10.383  1.00  1.24           N  
ATOM   4365  CA  THR A 278     -40.557   9.264   9.772  1.00  1.24           C  
ATOM   4366  C   THR A 278     -41.482   9.000   8.589  1.00  1.24           C  
ATOM   4367  O   THR A 278     -41.589   7.875   8.101  1.00  1.24           O  
ATOM   4368  CB  THR A 278     -40.648   8.127  10.799  1.00  1.24           C  
ATOM   4369  OG1 THR A 278     -41.943   8.128  11.416  1.00  1.24           O  
ATOM   4370  CG2 THR A 278     -39.539   8.282  11.854  1.00  1.24           C  
ATOM   4371  H   THR A 278     -41.708  10.757  10.814  1.00  1.24           H  
ATOM   4372  HA  THR A 278     -39.540   9.258   9.385  1.00  1.24           H  
ATOM   4373  HB  THR A 278     -40.510   7.178  10.285  1.00  1.24           H  
ATOM   4374  HG1 THR A 278     -42.621   8.039  10.740  1.00  1.24           H  
ATOM   4375 1HG2 THR A 278     -39.598   7.462  12.565  1.00  1.24           H  
ATOM   4376 2HG2 THR A 278     -38.566   8.267  11.361  1.00  1.24           H  
ATOM   4377 3HG2 THR A 278     -39.657   9.228  12.383  1.00  1.24           H  
ATOM   4378  N   LYS A 279     -42.173  10.046   8.163  1.00  1.27           N  
ATOM   4379  CA  LYS A 279     -43.056  10.010   7.005  1.00  1.27           C  
ATOM   4380  C   LYS A 279     -43.137  11.423   6.459  1.00  1.27           C  
ATOM   4381  O   LYS A 279     -43.227  12.382   7.227  1.00  1.27           O  
ATOM   4382  CB  LYS A 279     -44.434   9.441   7.325  1.00  1.27           C  
ATOM   4383  CG  LYS A 279     -45.304   9.247   6.078  1.00  1.27           C  
ATOM   4384  CD  LYS A 279     -46.562   8.447   6.364  1.00  1.27           C  
ATOM   4385  CE  LYS A 279     -47.433   8.356   5.114  1.00  1.27           C  
ATOM   4386  NZ  LYS A 279     -46.828   7.493   4.027  1.00  1.27           N  
ATOM   4387  H   LYS A 279     -42.035  10.926   8.637  1.00  1.27           H  
ATOM   4388  HA  LYS A 279     -42.602   9.383   6.238  1.00  1.27           H  
ATOM   4389 1HB  LYS A 279     -44.326   8.472   7.813  1.00  1.27           H  
ATOM   4390 2HB  LYS A 279     -44.958  10.105   8.012  1.00  1.27           H  
ATOM   4391 1HG  LYS A 279     -45.589  10.220   5.674  1.00  1.27           H  
ATOM   4392 2HG  LYS A 279     -44.731   8.714   5.315  1.00  1.27           H  
ATOM   4393 1HD  LYS A 279     -46.288   7.437   6.673  1.00  1.27           H  
ATOM   4394 2HD  LYS A 279     -47.127   8.920   7.169  1.00  1.27           H  
ATOM   4395 1HE  LYS A 279     -48.406   7.951   5.380  1.00  1.27           H  
ATOM   4396 2HE  LYS A 279     -47.564   9.363   4.719  1.00  1.27           H  
ATOM   4397 1HZ  LYS A 279     -47.432   7.486   3.234  1.00  1.27           H  
ATOM   4398 2HZ  LYS A 279     -45.896   7.807   3.704  1.00  1.27           H  
ATOM   4399 3HZ  LYS A 279     -46.683   6.515   4.298  1.00  1.27           H  
ATOM   4400  N   PHE A 280     -43.079  11.557   5.140  1.00  1.27           N  
ATOM   4401  CA  PHE A 280     -43.060  12.873   4.526  1.00  1.27           C  
ATOM   4402  C   PHE A 280     -44.219  13.001   3.546  1.00  1.27           C  
ATOM   4403  O   PHE A 280     -44.335  12.216   2.609  1.00  1.27           O  
ATOM   4404  CB  PHE A 280     -41.724  13.026   3.816  1.00  1.27           C  
ATOM   4405  CG  PHE A 280     -40.615  12.737   4.752  1.00  1.27           C  
ATOM   4406  CD1 PHE A 280     -40.217  11.414   4.918  1.00  1.27           C  
ATOM   4407  CD2 PHE A 280     -40.021  13.696   5.501  1.00  1.27           C  
ATOM   4408  CE1 PHE A 280     -39.265  11.072   5.818  1.00  1.27           C  
ATOM   4409  CE2 PHE A 280     -39.051  13.354   6.404  1.00  1.27           C  
ATOM   4410  CZ  PHE A 280     -38.691  12.039   6.562  1.00  1.27           C  
ATOM   4411  H   PHE A 280     -43.025  10.736   4.556  1.00  1.27           H  
ATOM   4412  HA  PHE A 280     -43.162  13.635   5.299  1.00  1.27           H  
ATOM   4413 1HB  PHE A 280     -41.670  12.333   3.003  1.00  1.27           H  
ATOM   4414 2HB  PHE A 280     -41.608  14.036   3.424  1.00  1.27           H  
ATOM   4415  HD1 PHE A 280     -40.691  10.645   4.325  1.00  1.27           H  
ATOM   4416  HD2 PHE A 280     -40.337  14.727   5.390  1.00  1.27           H  
ATOM   4417  HE1 PHE A 280     -38.973  10.028   5.947  1.00  1.27           H  
ATOM   4418  HE2 PHE A 280     -38.578  14.120   7.017  1.00  1.27           H  
ATOM   4419  HZ  PHE A 280     -37.953  11.773   7.286  1.00  1.27           H  
ATOM   4420  N   LYS A 281     -45.076  13.992   3.765  1.00  1.25           N  
ATOM   4421  CA  LYS A 281     -46.291  14.205   2.965  1.00  1.25           C  
ATOM   4422  C   LYS A 281     -46.141  14.053   1.448  1.00  1.25           C  
ATOM   4423  O   LYS A 281     -46.982  13.430   0.798  1.00  1.25           O  
ATOM   4424  CB  LYS A 281     -46.847  15.608   3.251  1.00  1.25           C  
ATOM   4425  CG  LYS A 281     -48.104  15.981   2.453  1.00  1.25           C  
ATOM   4426  CD  LYS A 281     -48.672  17.341   2.892  1.00  1.25           C  
ATOM   4427  CE  LYS A 281     -47.791  18.525   2.427  1.00  1.25           C  
ATOM   4428  NZ  LYS A 281     -47.903  18.805   0.949  1.00  1.25           N  
ATOM   4429  H   LYS A 281     -44.901  14.609   4.547  1.00  1.25           H  
ATOM   4430  HA  LYS A 281     -47.029  13.471   3.289  1.00  1.25           H  
ATOM   4431 1HB  LYS A 281     -47.080  15.702   4.309  1.00  1.25           H  
ATOM   4432 2HB  LYS A 281     -46.086  16.353   3.012  1.00  1.25           H  
ATOM   4433 1HG  LYS A 281     -47.848  16.037   1.389  1.00  1.25           H  
ATOM   4434 2HG  LYS A 281     -48.865  15.215   2.584  1.00  1.25           H  
ATOM   4435 1HD  LYS A 281     -49.671  17.464   2.474  1.00  1.25           H  
ATOM   4436 2HD  LYS A 281     -48.747  17.366   3.978  1.00  1.25           H  
ATOM   4437 1HE  LYS A 281     -48.092  19.416   2.974  1.00  1.25           H  
ATOM   4438 2HE  LYS A 281     -46.749  18.303   2.656  1.00  1.25           H  
ATOM   4439 1HZ  LYS A 281     -47.303  19.579   0.708  1.00  1.25           H  
ATOM   4440 2HZ  LYS A 281     -47.591  17.989   0.402  1.00  1.25           H  
ATOM   4441 3HZ  LYS A 281     -48.847  19.024   0.705  1.00  1.25           H  
ATOM   4442  N   ASP A 282     -45.089  14.635   0.885  1.00  1.21           N  
ATOM   4443  CA  ASP A 282     -44.914  14.658  -0.563  1.00  1.21           C  
ATOM   4444  C   ASP A 282     -44.004  13.558  -1.127  1.00  1.21           C  
ATOM   4445  O   ASP A 282     -43.677  13.585  -2.318  1.00  1.21           O  
ATOM   4446  CB  ASP A 282     -44.368  16.023  -0.977  1.00  1.21           C  
ATOM   4447  CG  ASP A 282     -45.350  17.174  -0.664  1.00  1.21           C  
ATOM   4448  OD1 ASP A 282     -46.547  16.940  -0.592  1.00  1.21           O  
ATOM   4449  OD2 ASP A 282     -44.900  18.276  -0.470  1.00  1.21           O  
ATOM   4450  H   ASP A 282     -44.411  15.094   1.473  1.00  1.21           H  
ATOM   4451  HA  ASP A 282     -45.898  14.536  -1.017  1.00  1.21           H  
ATOM   4452 1HB  ASP A 282     -43.427  16.207  -0.458  1.00  1.21           H  
ATOM   4453 2HB  ASP A 282     -44.158  16.020  -2.047  1.00  1.21           H  
ATOM   4454  N   ILE A 283     -43.543  12.629  -0.288  1.00  1.16           N  
ATOM   4455  CA  ILE A 283     -42.628  11.602  -0.780  1.00  1.16           C  
ATOM   4456  C   ILE A 283     -43.242  10.204  -0.628  1.00  1.16           C  
ATOM   4457  O   ILE A 283     -43.397   9.748   0.502  1.00  1.16           O  
ATOM   4458  CB  ILE A 283     -41.307  11.645  -0.015  1.00  1.16           C  
ATOM   4459  CG1 ILE A 283     -40.704  13.054  -0.146  1.00  1.16           C  
ATOM   4460  CG2 ILE A 283     -40.366  10.600  -0.594  1.00  1.16           C  
ATOM   4461  CD1 ILE A 283     -39.486  13.317   0.705  1.00  1.16           C  
ATOM   4462  H   ILE A 283     -43.849  12.613   0.688  1.00  1.16           H  
ATOM   4463  HA  ILE A 283     -42.390  11.819  -1.810  1.00  1.16           H  
ATOM   4464  HB  ILE A 283     -41.476  11.434   1.026  1.00  1.16           H  
ATOM   4465 1HG1 ILE A 283     -40.461  13.216  -1.177  1.00  1.16           H  
ATOM   4466 2HG1 ILE A 283     -41.456  13.780   0.142  1.00  1.16           H  
ATOM   4467 1HG2 ILE A 283     -39.419  10.618  -0.069  1.00  1.16           H  
ATOM   4468 2HG2 ILE A 283     -40.820   9.617  -0.491  1.00  1.16           H  
ATOM   4469 3HG2 ILE A 283     -40.196  10.807  -1.647  1.00  1.16           H  
ATOM   4470 1HD1 ILE A 283     -39.146  14.336   0.538  1.00  1.16           H  
ATOM   4471 2HD1 ILE A 283     -39.733  13.188   1.748  1.00  1.16           H  
ATOM   4472 3HD1 ILE A 283     -38.694  12.632   0.439  1.00  1.16           H  
ATOM   4473  N   PRO A 284     -43.551   9.479  -1.717  1.00  1.12           N  
ATOM   4474  CA  PRO A 284     -44.178   8.170  -1.688  1.00  1.12           C  
ATOM   4475  C   PRO A 284     -43.354   7.226  -0.849  1.00  1.12           C  
ATOM   4476  O   PRO A 284     -42.135   7.337  -0.816  1.00  1.12           O  
ATOM   4477  CB  PRO A 284     -44.163   7.750  -3.161  1.00  1.12           C  
ATOM   4478  CG  PRO A 284     -44.150   9.054  -3.928  1.00  1.12           C  
ATOM   4479  CD  PRO A 284     -43.325  10.006  -3.081  1.00  1.12           C  
ATOM   4480  HA  PRO A 284     -45.204   8.260  -1.296  1.00  1.12           H  
ATOM   4481 1HB  PRO A 284     -43.287   7.117  -3.358  1.00  1.12           H  
ATOM   4482 2HB  PRO A 284     -45.048   7.139  -3.385  1.00  1.12           H  
ATOM   4483 1HG  PRO A 284     -43.720   8.900  -4.930  1.00  1.12           H  
ATOM   4484 2HG  PRO A 284     -45.179   9.414  -4.078  1.00  1.12           H  
ATOM   4485 1HD  PRO A 284     -42.262   9.975  -3.352  1.00  1.12           H  
ATOM   4486 2HD  PRO A 284     -43.770  11.008  -3.205  1.00  1.12           H  
ATOM   4487  N   ASP A 285     -44.006   6.297  -0.167  1.00  1.09           N  
ATOM   4488  CA  ASP A 285     -43.260   5.352   0.654  1.00  1.09           C  
ATOM   4489  C   ASP A 285     -42.632   4.292  -0.263  1.00  1.09           C  
ATOM   4490  O   ASP A 285     -41.510   3.819  -0.062  1.00  1.09           O  
ATOM   4491  CB  ASP A 285     -44.197   4.662   1.654  1.00  1.09           C  
ATOM   4492  CG  ASP A 285     -44.891   5.629   2.669  1.00  1.09           C  
ATOM   4493  OD1 ASP A 285     -44.547   6.786   2.788  1.00  1.09           O  
ATOM   4494  OD2 ASP A 285     -45.816   5.196   3.326  1.00  1.09           O  
ATOM   4495  H   ASP A 285     -45.013   6.252  -0.208  1.00  1.09           H  
ATOM   4496  HA  ASP A 285     -42.468   5.875   1.183  1.00  1.09           H  
ATOM   4497 1HB  ASP A 285     -44.968   4.119   1.109  1.00  1.09           H  
ATOM   4498 2HB  ASP A 285     -43.625   3.927   2.222  1.00  1.09           H  
ATOM   4499  N   GLN A 286     -43.371   3.927  -1.307  1.00  1.08           N  
ATOM   4500  CA  GLN A 286     -42.951   2.869  -2.225  1.00  1.08           C  
ATOM   4501  C   GLN A 286     -42.027   3.384  -3.321  1.00  1.08           C  
ATOM   4502  O   GLN A 286     -42.421   3.526  -4.479  1.00  1.08           O  
ATOM   4503  CB  GLN A 286     -44.171   2.192  -2.847  1.00  1.08           C  
ATOM   4504  CG  GLN A 286     -45.093   1.507  -1.838  1.00  1.08           C  
ATOM   4505  CD  GLN A 286     -44.436   0.308  -1.161  1.00  1.08           C  
ATOM   4506  OE1 GLN A 286     -44.107  -0.686  -1.815  1.00  1.08           O  
ATOM   4507  NE2 GLN A 286     -44.249   0.392   0.153  1.00  1.08           N  
ATOM   4508  H   GLN A 286     -44.260   4.378  -1.448  1.00  1.08           H  
ATOM   4509  HA  GLN A 286     -42.399   2.123  -1.654  1.00  1.08           H  
ATOM   4510 1HB  GLN A 286     -44.756   2.931  -3.392  1.00  1.08           H  
ATOM   4511 2HB  GLN A 286     -43.840   1.442  -3.565  1.00  1.08           H  
ATOM   4512 1HG  GLN A 286     -45.369   2.226  -1.068  1.00  1.08           H  
ATOM   4513 2HG  GLN A 286     -45.985   1.157  -2.360  1.00  1.08           H  
ATOM   4514 1HE2 GLN A 286     -43.824  -0.368   0.647  1.00  1.08           H  
ATOM   4515 2HE2 GLN A 286     -44.535   1.209   0.651  1.00  1.08           H  
ATOM   4516  N   LEU A 287     -40.798   3.666  -2.936  1.00  1.06           N  
ATOM   4517  CA  LEU A 287     -39.810   4.236  -3.845  1.00  1.06           C  
ATOM   4518  C   LEU A 287     -38.976   3.151  -4.528  1.00  1.06           C  
ATOM   4519  O   LEU A 287     -38.669   2.123  -3.925  1.00  1.06           O  
ATOM   4520  CB  LEU A 287     -38.935   5.177  -3.054  1.00  1.06           C  
ATOM   4521  CG  LEU A 287     -39.692   6.316  -2.390  1.00  1.06           C  
ATOM   4522  CD1 LEU A 287     -38.789   7.091  -1.502  1.00  1.06           C  
ATOM   4523  CD2 LEU A 287     -40.281   7.229  -3.447  1.00  1.06           C  
ATOM   4524  H   LEU A 287     -40.587   3.526  -1.946  1.00  1.06           H  
ATOM   4525  HA  LEU A 287     -40.333   4.803  -4.614  1.00  1.06           H  
ATOM   4526 1HB  LEU A 287     -38.426   4.617  -2.286  1.00  1.06           H  
ATOM   4527 2HB  LEU A 287     -38.217   5.587  -3.717  1.00  1.06           H  
ATOM   4528  HG  LEU A 287     -40.483   5.897  -1.781  1.00  1.06           H  
ATOM   4529 1HD1 LEU A 287     -39.349   7.880  -1.026  1.00  1.06           H  
ATOM   4530 2HD1 LEU A 287     -38.396   6.431  -0.751  1.00  1.06           H  
ATOM   4531 3HD1 LEU A 287     -37.990   7.519  -2.068  1.00  1.06           H  
ATOM   4532 1HD2 LEU A 287     -40.829   8.031  -2.956  1.00  1.06           H  
ATOM   4533 2HD2 LEU A 287     -39.484   7.653  -4.049  1.00  1.06           H  
ATOM   4534 3HD2 LEU A 287     -40.957   6.660  -4.083  1.00  1.06           H  
ATOM   4535  N   GLU A 288     -38.623   3.384  -5.793  1.00  1.04           N  
ATOM   4536  CA  GLU A 288     -37.834   2.443  -6.595  1.00  1.04           C  
ATOM   4537  C   GLU A 288     -36.378   2.218  -6.167  1.00  1.04           C  
ATOM   4538  O   GLU A 288     -35.898   1.087  -6.210  1.00  1.04           O  
ATOM   4539  CB  GLU A 288     -37.831   2.903  -8.055  1.00  1.04           C  
ATOM   4540  CG  GLU A 288     -39.187   2.798  -8.762  1.00  1.04           C  
ATOM   4541  CD  GLU A 288     -39.163   3.307 -10.193  1.00  1.04           C  
ATOM   4542  OE1 GLU A 288     -38.156   3.838 -10.604  1.00  1.04           O  
ATOM   4543  OE2 GLU A 288     -40.155   3.160 -10.870  1.00  1.04           O  
ATOM   4544  H   GLU A 288     -38.913   4.253  -6.222  1.00  1.04           H  
ATOM   4545  HA  GLU A 288     -38.338   1.476  -6.542  1.00  1.04           H  
ATOM   4546 1HB  GLU A 288     -37.504   3.945  -8.103  1.00  1.04           H  
ATOM   4547 2HB  GLU A 288     -37.108   2.312  -8.618  1.00  1.04           H  
ATOM   4548 1HG  GLU A 288     -39.502   1.755  -8.764  1.00  1.04           H  
ATOM   4549 2HG  GLU A 288     -39.921   3.368  -8.191  1.00  1.04           H  
ATOM   4550  N   ILE A 289     -35.707   3.298  -5.740  1.00  1.00           N  
ATOM   4551  CA  ILE A 289     -34.284   3.335  -5.401  1.00  1.00           C  
ATOM   4552  C   ILE A 289     -33.391   3.063  -6.611  1.00  1.00           C  
ATOM   4553  O   ILE A 289     -33.478   2.021  -7.260  1.00  1.00           O  
ATOM   4554  CB  ILE A 289     -33.894   2.339  -4.280  1.00  1.00           C  
ATOM   4555  CG1 ILE A 289     -34.597   2.685  -2.990  1.00  1.00           C  
ATOM   4556  CG2 ILE A 289     -32.373   2.361  -4.074  1.00  1.00           C  
ATOM   4557  CD1 ILE A 289     -34.443   1.613  -1.944  1.00  1.00           C  
ATOM   4558  H   ILE A 289     -36.194   4.185  -5.712  1.00  1.00           H  
ATOM   4559  HA  ILE A 289     -34.056   4.338  -5.044  1.00  1.00           H  
ATOM   4560  HB  ILE A 289     -34.184   1.333  -4.554  1.00  1.00           H  
ATOM   4561 1HG1 ILE A 289     -34.187   3.614  -2.603  1.00  1.00           H  
ATOM   4562 2HG1 ILE A 289     -35.664   2.827  -3.188  1.00  1.00           H  
ATOM   4563 1HG2 ILE A 289     -32.098   1.654  -3.297  1.00  1.00           H  
ATOM   4564 2HG2 ILE A 289     -31.876   2.087  -4.994  1.00  1.00           H  
ATOM   4565 3HG2 ILE A 289     -32.052   3.362  -3.780  1.00  1.00           H  
ATOM   4566 1HD1 ILE A 289     -34.966   1.897  -1.038  1.00  1.00           H  
ATOM   4567 2HD1 ILE A 289     -34.865   0.681  -2.323  1.00  1.00           H  
ATOM   4568 3HD1 ILE A 289     -33.386   1.472  -1.721  1.00  1.00           H  
ATOM   4569  N   ILE A 290     -32.506   4.006  -6.897  1.00  0.95           N  
ATOM   4570  CA  ILE A 290     -31.534   3.817  -7.959  1.00  0.95           C  
ATOM   4571  C   ILE A 290     -30.275   3.374  -7.281  1.00  0.95           C  
ATOM   4572  O   ILE A 290     -29.776   4.072  -6.399  1.00  0.95           O  
ATOM   4573  CB  ILE A 290     -31.276   5.108  -8.740  1.00  0.95           C  
ATOM   4574  CG1 ILE A 290     -32.537   5.506  -9.523  1.00  0.95           C  
ATOM   4575  CG2 ILE A 290     -30.081   4.920  -9.661  1.00  0.95           C  
ATOM   4576  CD1 ILE A 290     -33.611   6.202  -8.687  1.00  0.95           C  
ATOM   4577  H   ILE A 290     -32.488   4.854  -6.350  1.00  0.95           H  
ATOM   4578  HA  ILE A 290     -31.865   3.031  -8.642  1.00  0.95           H  
ATOM   4579  HB  ILE A 290     -31.060   5.914  -8.042  1.00  0.95           H  
ATOM   4580 1HG1 ILE A 290     -32.241   6.173 -10.327  1.00  0.95           H  
ATOM   4581 2HG1 ILE A 290     -32.971   4.603  -9.967  1.00  0.95           H  
ATOM   4582 1HG2 ILE A 290     -29.887   5.838 -10.212  1.00  0.95           H  
ATOM   4583 2HG2 ILE A 290     -29.200   4.656  -9.076  1.00  0.95           H  
ATOM   4584 3HG2 ILE A 290     -30.294   4.119 -10.358  1.00  0.95           H  
ATOM   4585 1HD1 ILE A 290     -34.462   6.448  -9.324  1.00  0.95           H  
ATOM   4586 2HD1 ILE A 290     -33.947   5.552  -7.887  1.00  0.95           H  
ATOM   4587 3HD1 ILE A 290     -33.204   7.117  -8.258  1.00  0.95           H  
ATOM   4588  N   LYS A 291     -29.788   2.206  -7.657  1.00  0.90           N  
ATOM   4589  CA  LYS A 291     -28.660   1.618  -6.976  1.00  0.90           C  
ATOM   4590  C   LYS A 291     -27.362   1.839  -7.716  1.00  0.90           C  
ATOM   4591  O   LYS A 291     -27.356   1.923  -8.936  1.00  0.90           O  
ATOM   4592  CB  LYS A 291     -28.933   0.127  -6.785  1.00  0.90           C  
ATOM   4593  CG  LYS A 291     -30.163  -0.137  -5.921  1.00  0.90           C  
ATOM   4594  CD  LYS A 291     -30.395  -1.600  -5.658  1.00  0.90           C  
ATOM   4595  CE  LYS A 291     -31.638  -1.793  -4.793  1.00  0.90           C  
ATOM   4596  NZ  LYS A 291     -31.906  -3.234  -4.520  1.00  0.90           N  
ATOM   4597  H   LYS A 291     -30.234   1.692  -8.416  1.00  0.90           H  
ATOM   4598  HA  LYS A 291     -28.571   2.096  -6.007  1.00  0.90           H  
ATOM   4599 1HB  LYS A 291     -29.093  -0.342  -7.756  1.00  0.90           H  
ATOM   4600 2HB  LYS A 291     -28.069  -0.348  -6.318  1.00  0.90           H  
ATOM   4601 1HG  LYS A 291     -30.063   0.383  -4.977  1.00  0.90           H  
ATOM   4602 2HG  LYS A 291     -31.042   0.260  -6.436  1.00  0.90           H  
ATOM   4603 1HD  LYS A 291     -30.523  -2.128  -6.604  1.00  0.90           H  
ATOM   4604 2HD  LYS A 291     -29.530  -2.014  -5.137  1.00  0.90           H  
ATOM   4605 1HE  LYS A 291     -31.493  -1.271  -3.846  1.00  0.90           H  
ATOM   4606 2HE  LYS A 291     -32.500  -1.360  -5.305  1.00  0.90           H  
ATOM   4607 1HZ  LYS A 291     -32.732  -3.323  -3.946  1.00  0.90           H  
ATOM   4608 2HZ  LYS A 291     -32.051  -3.721  -5.394  1.00  0.90           H  
ATOM   4609 3HZ  LYS A 291     -31.117  -3.638  -4.037  1.00  0.90           H  
ATOM   4610  N   PHE A 292     -26.269   1.917  -6.977  1.00  0.86           N  
ATOM   4611  CA  PHE A 292     -24.924   2.078  -7.556  1.00  0.86           C  
ATOM   4612  C   PHE A 292     -24.029   0.938  -7.077  1.00  0.86           C  
ATOM   4613  O   PHE A 292     -23.838   0.762  -5.870  1.00  0.86           O  
ATOM   4614  CB  PHE A 292     -24.354   3.421  -7.168  1.00  0.86           C  
ATOM   4615  CG  PHE A 292     -25.121   4.640  -7.707  1.00  0.86           C  
ATOM   4616  CD1 PHE A 292     -26.313   5.070  -7.129  1.00  0.86           C  
ATOM   4617  CD2 PHE A 292     -24.610   5.392  -8.744  1.00  0.86           C  
ATOM   4618  CE1 PHE A 292     -26.980   6.175  -7.603  1.00  0.86           C  
ATOM   4619  CE2 PHE A 292     -25.273   6.507  -9.213  1.00  0.86           C  
ATOM   4620  CZ  PHE A 292     -26.462   6.893  -8.652  1.00  0.86           C  
ATOM   4621  H   PHE A 292     -26.400   1.830  -5.961  1.00  0.86           H  
ATOM   4622  HA  PHE A 292     -24.995   2.027  -8.641  1.00  0.86           H  
ATOM   4623 1HB  PHE A 292     -24.269   3.468  -6.142  1.00  0.86           H  
ATOM   4624 2HB  PHE A 292     -23.375   3.466  -7.546  1.00  0.86           H  
ATOM   4625  HD1 PHE A 292     -26.740   4.509  -6.294  1.00  0.86           H  
ATOM   4626  HD2 PHE A 292     -23.680   5.097  -9.192  1.00  0.86           H  
ATOM   4627  HE1 PHE A 292     -27.922   6.476  -7.139  1.00  0.86           H  
ATOM   4628  HE2 PHE A 292     -24.853   7.085 -10.034  1.00  0.86           H  
ATOM   4629  HZ  PHE A 292     -26.987   7.772  -9.029  1.00  0.86           H  
ATOM   4630  N   SER A 293     -23.502   0.165  -8.036  1.00  0.83           N  
ATOM   4631  CA  SER A 293     -22.745  -1.072  -7.753  1.00  0.83           C  
ATOM   4632  C   SER A 293     -21.391  -1.006  -7.028  1.00  0.83           C  
ATOM   4633  O   SER A 293     -20.978  -1.992  -6.420  1.00  0.83           O  
ATOM   4634  CB  SER A 293     -22.408  -1.741  -9.068  1.00  0.83           C  
ATOM   4635  OG  SER A 293     -21.408  -1.004  -9.752  1.00  0.83           O  
ATOM   4636  H   SER A 293     -23.685   0.432  -9.009  1.00  0.83           H  
ATOM   4637  HA  SER A 293     -23.401  -1.718  -7.169  1.00  0.83           H  
ATOM   4638 1HB  SER A 293     -22.056  -2.755  -8.882  1.00  0.83           H  
ATOM   4639 2HB  SER A 293     -23.303  -1.806  -9.687  1.00  0.83           H  
ATOM   4640  HG  SER A 293     -21.817  -0.157  -9.971  1.00  0.83           H  
ATOM   4641  N   SER A 294     -20.668   0.104  -7.154  1.00  0.82           N  
ATOM   4642  CA  SER A 294     -19.288   0.243  -6.636  1.00  0.82           C  
ATOM   4643  C   SER A 294     -18.371  -0.920  -7.089  1.00  0.82           C  
ATOM   4644  O   SER A 294     -17.393  -1.260  -6.393  1.00  0.82           O  
ATOM   4645  CB  SER A 294     -19.251   0.287  -5.112  1.00  0.82           C  
ATOM   4646  OG  SER A 294     -19.994   1.356  -4.602  1.00  0.82           O  
ATOM   4647  H   SER A 294     -21.084   0.879  -7.648  1.00  0.82           H  
ATOM   4648  HA  SER A 294     -18.878   1.166  -7.030  1.00  0.82           H  
ATOM   4649 1HB  SER A 294     -19.635  -0.646  -4.707  1.00  0.82           H  
ATOM   4650 2HB  SER A 294     -18.214   0.379  -4.783  1.00  0.82           H  
ATOM   4651  HG  SER A 294     -20.082   1.198  -3.625  1.00  0.82           H  
ATOM   4652  N   LYS A 295     -18.654  -1.502  -8.267  1.00  0.83           N  
ATOM   4653  CA  LYS A 295     -17.903  -2.664  -8.718  1.00  0.83           C  
ATOM   4654  C   LYS A 295     -16.420  -2.444  -8.953  1.00  0.83           C  
ATOM   4655  O   LYS A 295     -15.618  -3.221  -8.451  1.00  0.83           O  
ATOM   4656  CB  LYS A 295     -18.519  -3.246  -9.984  1.00  0.83           C  
ATOM   4657  CG  LYS A 295     -17.821  -4.513 -10.503  1.00  0.83           C  
ATOM   4658  CD  LYS A 295     -18.530  -5.075 -11.736  1.00  0.83           C  
ATOM   4659  CE  LYS A 295     -17.959  -6.442 -12.163  1.00  0.83           C  
ATOM   4660  NZ  LYS A 295     -16.571  -6.355 -12.720  1.00  0.83           N  
ATOM   4661  H   LYS A 295     -19.464  -1.183  -8.808  1.00  0.83           H  
ATOM   4662  HA  LYS A 295     -17.992  -3.424  -7.941  1.00  0.83           H  
ATOM   4663 1HB  LYS A 295     -19.568  -3.482  -9.802  1.00  0.83           H  
ATOM   4664 2HB  LYS A 295     -18.487  -2.498 -10.777  1.00  0.83           H  
ATOM   4665 1HG  LYS A 295     -16.785  -4.276 -10.772  1.00  0.83           H  
ATOM   4666 2HG  LYS A 295     -17.798  -5.273  -9.722  1.00  0.83           H  
ATOM   4667 1HD  LYS A 295     -19.593  -5.185 -11.521  1.00  0.83           H  
ATOM   4668 2HD  LYS A 295     -18.416  -4.374 -12.562  1.00  0.83           H  
ATOM   4669 1HE  LYS A 295     -17.946  -7.105 -11.300  1.00  0.83           H  
ATOM   4670 2HE  LYS A 295     -18.613  -6.864 -12.924  1.00  0.83           H  
ATOM   4671 1HZ  LYS A 295     -16.257  -7.271 -12.982  1.00  0.83           H  
ATOM   4672 2HZ  LYS A 295     -16.558  -5.757 -13.524  1.00  0.83           H  
ATOM   4673 3HZ  LYS A 295     -15.908  -5.983 -12.023  1.00  0.83           H  
ATOM   4674  N   LYS A 296     -16.026  -1.408  -9.695  1.00  0.84           N  
ATOM   4675  CA  LYS A 296     -14.597  -1.287 -10.000  1.00  0.84           C  
ATOM   4676  C   LYS A 296     -13.738  -1.093  -8.739  1.00  0.84           C  
ATOM   4677  O   LYS A 296     -12.648  -1.657  -8.623  1.00  0.84           O  
ATOM   4678  CB  LYS A 296     -14.358  -0.194 -11.029  1.00  0.84           C  
ATOM   4679  CG  LYS A 296     -14.823  -0.564 -12.442  1.00  0.84           C  
ATOM   4680  CD  LYS A 296     -14.680   0.609 -13.397  1.00  0.84           C  
ATOM   4681  CE  LYS A 296     -13.243   0.902 -13.777  1.00  0.84           C  
ATOM   4682  NZ  LYS A 296     -13.163   2.064 -14.681  1.00  0.84           N  
ATOM   4683  H   LYS A 296     -16.702  -0.749 -10.070  1.00  0.84           H  
ATOM   4684  HA  LYS A 296     -14.282  -2.225 -10.461  1.00  0.84           H  
ATOM   4685 1HB  LYS A 296     -14.864   0.728 -10.729  1.00  0.84           H  
ATOM   4686 2HB  LYS A 296     -13.307   0.003 -11.093  1.00  0.84           H  
ATOM   4687 1HG  LYS A 296     -14.241  -1.407 -12.811  1.00  0.84           H  
ATOM   4688 2HG  LYS A 296     -15.875  -0.855 -12.404  1.00  0.84           H  
ATOM   4689 1HD  LYS A 296     -15.277   0.442 -14.293  1.00  0.84           H  
ATOM   4690 2HD  LYS A 296     -15.045   1.486 -12.902  1.00  0.84           H  
ATOM   4691 1HE  LYS A 296     -12.693   1.118 -12.893  1.00  0.84           H  
ATOM   4692 2HE  LYS A 296     -12.802   0.038 -14.267  1.00  0.84           H  
ATOM   4693 1HZ  LYS A 296     -12.189   2.274 -14.909  1.00  0.84           H  
ATOM   4694 2HZ  LYS A 296     -13.679   1.878 -15.522  1.00  0.84           H  
ATOM   4695 3HZ  LYS A 296     -13.587   2.879 -14.177  1.00  0.84           H  
ATOM   4696  N   ILE A 297     -14.244  -0.336  -7.771  1.00  0.86           N  
ATOM   4697  CA  ILE A 297     -13.508  -0.157  -6.526  1.00  0.86           C  
ATOM   4698  C   ILE A 297     -13.396  -1.487  -5.777  1.00  0.86           C  
ATOM   4699  O   ILE A 297     -12.321  -1.829  -5.254  1.00  0.86           O  
ATOM   4700  CB  ILE A 297     -14.093   0.997  -5.682  1.00  0.86           C  
ATOM   4701  CG1 ILE A 297     -13.777   2.290  -6.382  1.00  0.86           C  
ATOM   4702  CG2 ILE A 297     -13.623   1.009  -4.317  1.00  0.86           C  
ATOM   4703  CD1 ILE A 297     -14.422   3.495  -5.779  1.00  0.86           C  
ATOM   4704  H   ILE A 297     -15.143   0.106  -7.896  1.00  0.86           H  
ATOM   4705  HA  ILE A 297     -12.497   0.151  -6.780  1.00  0.86           H  
ATOM   4706  HB  ILE A 297     -15.184   0.898  -5.672  1.00  0.86           H  
ATOM   4707 1HG1 ILE A 297     -12.696   2.439  -6.399  1.00  0.86           H  
ATOM   4708 2HG1 ILE A 297     -14.131   2.185  -7.394  1.00  0.86           H  
ATOM   4709 1HG2 ILE A 297     -14.084   1.836  -3.779  1.00  0.86           H  
ATOM   4710 2HG2 ILE A 297     -13.919   0.067  -3.867  1.00  0.86           H  
ATOM   4711 3HG2 ILE A 297     -12.540   1.122  -4.305  1.00  0.86           H  
ATOM   4712 1HD1 ILE A 297     -14.174   4.388  -6.349  1.00  0.86           H  
ATOM   4713 2HD1 ILE A 297     -15.460   3.352  -5.779  1.00  0.86           H  
ATOM   4714 3HD1 ILE A 297     -14.078   3.614  -4.760  1.00  0.86           H  
ATOM   4715  N   THR A 298     -14.488  -2.254  -5.763  1.00  0.86           N  
ATOM   4716  CA  THR A 298     -14.489  -3.567  -5.139  1.00  0.86           C  
ATOM   4717  C   THR A 298     -13.468  -4.483  -5.845  1.00  0.86           C  
ATOM   4718  O   THR A 298     -12.713  -5.209  -5.194  1.00  0.86           O  
ATOM   4719  CB  THR A 298     -15.893  -4.196  -5.211  1.00  0.86           C  
ATOM   4720  OG1 THR A 298     -16.834  -3.359  -4.517  1.00  0.86           O  
ATOM   4721  CG2 THR A 298     -15.882  -5.571  -4.586  1.00  0.86           C  
ATOM   4722  H   THR A 298     -15.355  -1.925  -6.189  1.00  0.86           H  
ATOM   4723  HA  THR A 298     -14.197  -3.459  -4.093  1.00  0.86           H  
ATOM   4724  HB  THR A 298     -16.199  -4.283  -6.248  1.00  0.86           H  
ATOM   4725  HG1 THR A 298     -16.942  -2.516  -5.019  1.00  0.86           H  
ATOM   4726 1HG2 THR A 298     -16.878  -6.004  -4.649  1.00  0.86           H  
ATOM   4727 2HG2 THR A 298     -15.175  -6.203  -5.124  1.00  0.86           H  
ATOM   4728 3HG2 THR A 298     -15.581  -5.493  -3.542  1.00  0.86           H  
ATOM   4729  N   ASP A 299     -13.436  -4.441  -7.188  1.00  0.86           N  
ATOM   4730  CA  ASP A 299     -12.515  -5.252  -7.999  1.00  0.86           C  
ATOM   4731  C   ASP A 299     -11.044  -4.948  -7.687  1.00  0.86           C  
ATOM   4732  O   ASP A 299     -10.195  -5.839  -7.762  1.00  0.86           O  
ATOM   4733  CB  ASP A 299     -12.768  -5.072  -9.502  1.00  0.86           C  
ATOM   4734  CG  ASP A 299     -14.058  -5.777 -10.043  1.00  0.86           C  
ATOM   4735  OD1 ASP A 299     -14.625  -6.592  -9.350  1.00  0.86           O  
ATOM   4736  OD2 ASP A 299     -14.442  -5.494 -11.177  1.00  0.86           O  
ATOM   4737  H   ASP A 299     -14.096  -3.832  -7.665  1.00  0.86           H  
ATOM   4738  HA  ASP A 299     -12.695  -6.299  -7.760  1.00  0.86           H  
ATOM   4739 1HB  ASP A 299     -12.841  -4.011  -9.718  1.00  0.86           H  
ATOM   4740 2HB  ASP A 299     -11.910  -5.449 -10.055  1.00  0.86           H  
ATOM   4741  N   LEU A 300     -10.749  -3.712  -7.272  1.00  0.83           N  
ATOM   4742  CA  LEU A 300      -9.386  -3.322  -6.903  1.00  0.83           C  
ATOM   4743  C   LEU A 300      -9.001  -3.803  -5.498  1.00  0.83           C  
ATOM   4744  O   LEU A 300      -7.877  -3.569  -5.044  1.00  0.83           O  
ATOM   4745  CB  LEU A 300      -9.199  -1.796  -6.959  1.00  0.83           C  
ATOM   4746  CG  LEU A 300      -9.237  -1.132  -8.330  1.00  0.83           C  
ATOM   4747  CD1 LEU A 300      -9.179   0.377  -8.153  1.00  0.83           C  
ATOM   4748  CD2 LEU A 300      -8.045  -1.604  -9.142  1.00  0.83           C  
ATOM   4749  H   LEU A 300     -11.486  -3.004  -7.269  1.00  0.83           H  
ATOM   4750  HA  LEU A 300      -8.700  -3.775  -7.615  1.00  0.83           H  
ATOM   4751 1HB  LEU A 300      -9.989  -1.341  -6.359  1.00  0.83           H  
ATOM   4752 2HB  LEU A 300      -8.250  -1.554  -6.505  1.00  0.83           H  
ATOM   4753  HG  LEU A 300     -10.159  -1.390  -8.846  1.00  0.83           H  
ATOM   4754 1HD1 LEU A 300      -9.190   0.852  -9.125  1.00  0.83           H  
ATOM   4755 2HD1 LEU A 300     -10.039   0.709  -7.570  1.00  0.83           H  
ATOM   4756 3HD1 LEU A 300      -8.261   0.644  -7.635  1.00  0.83           H  
ATOM   4757 1HD2 LEU A 300      -8.067  -1.127 -10.120  1.00  0.83           H  
ATOM   4758 2HD2 LEU A 300      -7.116  -1.337  -8.631  1.00  0.83           H  
ATOM   4759 3HD2 LEU A 300      -8.092  -2.686  -9.264  1.00  0.83           H  
ATOM   4760  N   GLY A 301      -9.926  -4.468  -4.802  1.00  0.80           N  
ATOM   4761  CA  GLY A 301      -9.676  -4.989  -3.469  1.00  0.80           C  
ATOM   4762  C   GLY A 301     -10.066  -4.034  -2.352  1.00  0.80           C  
ATOM   4763  O   GLY A 301      -9.725  -4.265  -1.189  1.00  0.80           O  
ATOM   4764  H   GLY A 301     -10.845  -4.645  -5.202  1.00  0.80           H  
ATOM   4765 1HA  GLY A 301     -10.236  -5.917  -3.353  1.00  0.80           H  
ATOM   4766 2HA  GLY A 301      -8.622  -5.246  -3.377  1.00  0.80           H  
ATOM   4767  N   PHE A 302     -10.754  -2.947  -2.680  1.00  0.76           N  
ATOM   4768  CA  PHE A 302     -11.148  -2.018  -1.641  1.00  0.76           C  
ATOM   4769  C   PHE A 302     -12.422  -2.456  -0.957  1.00  0.76           C  
ATOM   4770  O   PHE A 302     -13.430  -2.736  -1.608  1.00  0.76           O  
ATOM   4771  CB  PHE A 302     -11.361  -0.633  -2.190  1.00  0.76           C  
ATOM   4772  CG  PHE A 302     -11.788   0.354  -1.130  1.00  0.76           C  
ATOM   4773  CD1 PHE A 302     -10.875   0.796  -0.243  1.00  0.76           C  
ATOM   4774  CD2 PHE A 302     -13.102   0.817  -1.006  1.00  0.76           C  
ATOM   4775  CE1 PHE A 302     -11.216   1.675   0.742  1.00  0.76           C  
ATOM   4776  CE2 PHE A 302     -13.442   1.704  -0.022  1.00  0.76           C  
ATOM   4777  CZ  PHE A 302     -12.496   2.129   0.849  1.00  0.76           C  
ATOM   4778  H   PHE A 302     -11.050  -2.767  -3.641  1.00  0.76           H  
ATOM   4779  HA  PHE A 302     -10.355  -1.976  -0.894  1.00  0.76           H  
ATOM   4780 1HB  PHE A 302     -10.449  -0.270  -2.661  1.00  0.76           H  
ATOM   4781 2HB  PHE A 302     -12.104  -0.700  -2.927  1.00  0.76           H  
ATOM   4782  HD1 PHE A 302      -9.864   0.423  -0.323  1.00  0.76           H  
ATOM   4783  HD2 PHE A 302     -13.860   0.468  -1.681  1.00  0.76           H  
ATOM   4784  HE1 PHE A 302     -10.472   1.999   1.441  1.00  0.76           H  
ATOM   4785  HE2 PHE A 302     -14.458   2.061   0.074  1.00  0.76           H  
ATOM   4786  HZ  PHE A 302     -12.761   2.821   1.635  1.00  0.76           H  
ATOM   4787  N   LYS A 303     -12.382  -2.499   0.362  1.00  0.72           N  
ATOM   4788  CA  LYS A 303     -13.553  -2.852   1.133  1.00  0.72           C  
ATOM   4789  C   LYS A 303     -14.042  -1.629   1.874  1.00  0.72           C  
ATOM   4790  O   LYS A 303     -13.245  -0.835   2.369  1.00  0.72           O  
ATOM   4791  CB  LYS A 303     -13.225  -3.973   2.112  1.00  0.72           C  
ATOM   4792  CG  LYS A 303     -12.829  -5.286   1.439  1.00  0.72           C  
ATOM   4793  CD  LYS A 303     -12.527  -6.371   2.463  1.00  0.72           C  
ATOM   4794  CE  LYS A 303     -12.108  -7.670   1.786  1.00  0.72           C  
ATOM   4795  NZ  LYS A 303     -11.793  -8.736   2.779  1.00  0.72           N  
ATOM   4796  H   LYS A 303     -11.520  -2.272   0.835  1.00  0.72           H  
ATOM   4797  HA  LYS A 303     -14.345  -3.180   0.461  1.00  0.72           H  
ATOM   4798 1HB  LYS A 303     -12.402  -3.664   2.755  1.00  0.72           H  
ATOM   4799 2HB  LYS A 303     -14.090  -4.160   2.752  1.00  0.72           H  
ATOM   4800 1HG  LYS A 303     -13.640  -5.620   0.792  1.00  0.72           H  
ATOM   4801 2HG  LYS A 303     -11.941  -5.124   0.822  1.00  0.72           H  
ATOM   4802 1HD  LYS A 303     -11.721  -6.036   3.117  1.00  0.72           H  
ATOM   4803 2HD  LYS A 303     -13.412  -6.557   3.071  1.00  0.72           H  
ATOM   4804 1HE  LYS A 303     -12.916  -8.014   1.142  1.00  0.72           H  
ATOM   4805 2HE  LYS A 303     -11.223  -7.484   1.175  1.00  0.72           H  
ATOM   4806 1HZ  LYS A 303     -11.520  -9.578   2.293  1.00  0.72           H  
ATOM   4807 2HZ  LYS A 303     -11.036  -8.429   3.374  1.00  0.72           H  
ATOM   4808 3HZ  LYS A 303     -12.610  -8.923   3.343  1.00  0.72           H  
ATOM   4809  N   PHE A 304     -15.346  -1.524   2.020  1.00  0.68           N  
ATOM   4810  CA  PHE A 304     -15.934  -0.417   2.750  1.00  0.68           C  
ATOM   4811  C   PHE A 304     -15.974  -0.757   4.234  1.00  0.68           C  
ATOM   4812  O   PHE A 304     -16.302  -1.887   4.607  1.00  0.68           O  
ATOM   4813  CB  PHE A 304     -17.310  -0.137   2.158  1.00  0.68           C  
ATOM   4814  CG  PHE A 304     -17.195   0.491   0.761  1.00  0.68           C  
ATOM   4815  CD1 PHE A 304     -17.003  -0.291  -0.375  1.00  0.68           C  
ATOM   4816  CD2 PHE A 304     -17.299   1.855   0.594  1.00  0.68           C  
ATOM   4817  CE1 PHE A 304     -16.898   0.293  -1.632  1.00  0.68           C  
ATOM   4818  CE2 PHE A 304     -17.204   2.435  -0.649  1.00  0.68           C  
ATOM   4819  CZ  PHE A 304     -16.997   1.658  -1.767  1.00  0.68           C  
ATOM   4820  H   PHE A 304     -15.947  -2.216   1.597  1.00  0.68           H  
ATOM   4821  HA  PHE A 304     -15.309   0.470   2.620  1.00  0.68           H  
ATOM   4822 1HB  PHE A 304     -17.890  -1.054   2.089  1.00  0.68           H  
ATOM   4823 2HB  PHE A 304     -17.849   0.560   2.807  1.00  0.68           H  
ATOM   4824  HD1 PHE A 304     -16.925  -1.374  -0.273  1.00  0.68           H  
ATOM   4825  HD2 PHE A 304     -17.467   2.475   1.475  1.00  0.68           H  
ATOM   4826  HE1 PHE A 304     -16.740  -0.333  -2.511  1.00  0.68           H  
ATOM   4827  HE2 PHE A 304     -17.298   3.504  -0.743  1.00  0.68           H  
ATOM   4828  HZ  PHE A 304     -16.922   2.114  -2.751  1.00  0.68           H  
ATOM   4829  N   LYS A 305     -15.589   0.207   5.064  1.00  0.67           N  
ATOM   4830  CA  LYS A 305     -15.500   0.057   6.502  1.00  0.67           C  
ATOM   4831  C   LYS A 305     -16.767   0.407   7.282  1.00  0.67           C  
ATOM   4832  O   LYS A 305     -16.934  -0.084   8.400  1.00  0.67           O  
ATOM   4833  CB  LYS A 305     -14.362   0.945   7.001  1.00  0.67           C  
ATOM   4834  CG  LYS A 305     -12.974   0.554   6.564  1.00  0.67           C  
ATOM   4835  CD  LYS A 305     -11.996   1.688   6.882  1.00  0.67           C  
ATOM   4836  CE  LYS A 305     -11.791   1.872   8.371  1.00  0.67           C  
ATOM   4837  NZ  LYS A 305     -10.811   2.971   8.669  1.00  0.67           N  
ATOM   4838  H   LYS A 305     -15.329   1.121   4.690  1.00  0.67           H  
ATOM   4839  HA  LYS A 305     -15.258  -0.984   6.714  1.00  0.67           H  
ATOM   4840 1HB  LYS A 305     -14.510   1.935   6.607  1.00  0.67           H  
ATOM   4841 2HB  LYS A 305     -14.389   1.015   8.087  1.00  0.67           H  
ATOM   4842 1HG  LYS A 305     -12.664  -0.358   7.068  1.00  0.67           H  
ATOM   4843 2HG  LYS A 305     -12.977   0.379   5.483  1.00  0.67           H  
ATOM   4844 1HD  LYS A 305     -11.038   1.478   6.412  1.00  0.67           H  
ATOM   4845 2HD  LYS A 305     -12.388   2.627   6.469  1.00  0.67           H  
ATOM   4846 1HE  LYS A 305     -12.745   2.116   8.838  1.00  0.67           H  
ATOM   4847 2HE  LYS A 305     -11.416   0.943   8.795  1.00  0.67           H  
ATOM   4848 1HZ  LYS A 305     -10.703   3.064   9.663  1.00  0.67           H  
ATOM   4849 2HZ  LYS A 305      -9.922   2.761   8.253  1.00  0.67           H  
ATOM   4850 3HZ  LYS A 305     -11.166   3.877   8.286  1.00  0.67           H  
ATOM   4851  N   TYR A 306     -17.657   1.251   6.729  1.00  0.66           N  
ATOM   4852  CA  TYR A 306     -18.802   1.688   7.554  1.00  0.66           C  
ATOM   4853  C   TYR A 306     -20.181   1.426   6.939  1.00  0.66           C  
ATOM   4854  O   TYR A 306     -20.347   1.508   5.725  1.00  0.66           O  
ATOM   4855  CB  TYR A 306     -18.679   3.180   7.781  1.00  0.66           C  
ATOM   4856  CG  TYR A 306     -17.384   3.602   8.407  1.00  0.66           C  
ATOM   4857  CD1 TYR A 306     -16.324   3.846   7.571  1.00  0.66           C  
ATOM   4858  CD2 TYR A 306     -17.236   3.756   9.771  1.00  0.66           C  
ATOM   4859  CE1 TYR A 306     -15.124   4.240   8.059  1.00  0.66           C  
ATOM   4860  CE2 TYR A 306     -16.006   4.167  10.275  1.00  0.66           C  
ATOM   4861  CZ  TYR A 306     -14.950   4.412   9.403  1.00  0.66           C  
ATOM   4862  OH  TYR A 306     -13.720   4.833   9.871  1.00  0.66           O  
ATOM   4863  H   TYR A 306     -17.493   1.647   5.788  1.00  0.66           H  
ATOM   4864  HA  TYR A 306     -18.769   1.168   8.511  1.00  0.66           H  
ATOM   4865 1HB  TYR A 306     -18.767   3.675   6.824  1.00  0.66           H  
ATOM   4866 2HB  TYR A 306     -19.496   3.531   8.402  1.00  0.66           H  
ATOM   4867  HD1 TYR A 306     -16.447   3.719   6.500  1.00  0.66           H  
ATOM   4868  HD2 TYR A 306     -18.072   3.564  10.439  1.00  0.66           H  
ATOM   4869  HE1 TYR A 306     -14.301   4.419   7.370  1.00  0.66           H  
ATOM   4870  HE2 TYR A 306     -15.871   4.300  11.348  1.00  0.66           H  
ATOM   4871  HH  TYR A 306     -13.138   5.056   9.100  1.00  0.66           H  
ATOM   4872  N   SER A 307     -21.180   1.150   7.804  1.00  0.66           N  
ATOM   4873  CA  SER A 307     -22.587   0.978   7.386  1.00  0.66           C  
ATOM   4874  C   SER A 307     -23.381   2.269   7.524  1.00  0.66           C  
ATOM   4875  O   SER A 307     -22.944   3.170   8.238  1.00  0.66           O  
ATOM   4876  CB  SER A 307     -23.261  -0.038   8.270  1.00  0.66           C  
ATOM   4877  OG  SER A 307     -23.409   0.486   9.586  1.00  0.66           O  
ATOM   4878  H   SER A 307     -20.975   1.061   8.814  1.00  0.66           H  
ATOM   4879  HA  SER A 307     -22.616   0.659   6.339  1.00  0.66           H  
ATOM   4880 1HB  SER A 307     -24.239  -0.282   7.858  1.00  0.66           H  
ATOM   4881 2HB  SER A 307     -22.674  -0.951   8.299  1.00  0.66           H  
ATOM   4882  HG  SER A 307     -22.502   0.500   9.980  1.00  0.66           H  
ATOM   4883  N   LEU A 308     -24.597   2.332   6.966  1.00  0.68           N  
ATOM   4884  CA  LEU A 308     -25.436   3.528   7.147  1.00  0.68           C  
ATOM   4885  C   LEU A 308     -25.599   3.882   8.619  1.00  0.68           C  
ATOM   4886  O   LEU A 308     -25.545   5.054   8.994  1.00  0.68           O  
ATOM   4887  CB  LEU A 308     -26.815   3.349   6.516  1.00  0.68           C  
ATOM   4888  CG  LEU A 308     -27.722   4.583   6.560  1.00  0.68           C  
ATOM   4889  CD1 LEU A 308     -27.081   5.722   5.727  1.00  0.68           C  
ATOM   4890  CD2 LEU A 308     -29.101   4.225   6.035  1.00  0.68           C  
ATOM   4891  H   LEU A 308     -24.918   1.571   6.350  1.00  0.68           H  
ATOM   4892  HA  LEU A 308     -24.955   4.364   6.682  1.00  0.68           H  
ATOM   4893 1HB  LEU A 308     -26.689   3.067   5.481  1.00  0.68           H  
ATOM   4894 2HB  LEU A 308     -27.328   2.537   7.029  1.00  0.68           H  
ATOM   4895  HG  LEU A 308     -27.803   4.917   7.576  1.00  0.68           H  
ATOM   4896 1HD1 LEU A 308     -27.712   6.611   5.761  1.00  0.68           H  
ATOM   4897 2HD1 LEU A 308     -26.099   5.963   6.131  1.00  0.68           H  
ATOM   4898 3HD1 LEU A 308     -26.977   5.394   4.693  1.00  0.68           H  
ATOM   4899 1HD2 LEU A 308     -29.745   5.090   6.079  1.00  0.68           H  
ATOM   4900 2HD2 LEU A 308     -29.010   3.886   5.009  1.00  0.68           H  
ATOM   4901 3HD2 LEU A 308     -29.529   3.430   6.643  1.00  0.68           H  
ATOM   4902  N   GLU A 309     -25.792   2.875   9.466  1.00  0.69           N  
ATOM   4903  CA  GLU A 309     -25.927   3.114  10.895  1.00  0.69           C  
ATOM   4904  C   GLU A 309     -24.694   3.809  11.454  1.00  0.69           C  
ATOM   4905  O   GLU A 309     -24.807   4.760  12.238  1.00  0.69           O  
ATOM   4906  CB  GLU A 309     -26.172   1.799  11.635  1.00  0.69           C  
ATOM   4907  CG  GLU A 309     -26.328   1.927  13.142  1.00  0.69           C  
ATOM   4908  CD  GLU A 309     -26.660   0.597  13.824  1.00  0.69           C  
ATOM   4909  OE1 GLU A 309     -26.861  -0.370  13.139  1.00  0.69           O  
ATOM   4910  OE2 GLU A 309     -26.719   0.560  15.049  1.00  0.69           O  
ATOM   4911  H   GLU A 309     -25.818   1.930   9.109  1.00  0.69           H  
ATOM   4912  HA  GLU A 309     -26.774   3.777  11.057  1.00  0.69           H  
ATOM   4913 1HB  GLU A 309     -27.070   1.325  11.243  1.00  0.69           H  
ATOM   4914 2HB  GLU A 309     -25.337   1.122  11.445  1.00  0.69           H  
ATOM   4915 1HG  GLU A 309     -25.393   2.308  13.553  1.00  0.69           H  
ATOM   4916 2HG  GLU A 309     -27.103   2.658  13.349  1.00  0.69           H  
ATOM   4917  N   ASP A 310     -23.509   3.423  10.975  1.00  0.71           N  
ATOM   4918  CA  ASP A 310     -22.291   4.007  11.537  1.00  0.71           C  
ATOM   4919  C   ASP A 310     -22.050   5.382  10.916  1.00  0.71           C  
ATOM   4920  O   ASP A 310     -21.529   6.294  11.570  1.00  0.71           O  
ATOM   4921  CB  ASP A 310     -21.071   3.165  11.172  1.00  0.71           C  
ATOM   4922  CG  ASP A 310     -21.052   1.757  11.699  1.00  0.71           C  
ATOM   4923  OD1 ASP A 310     -21.052   1.557  12.891  1.00  0.71           O  
ATOM   4924  OD2 ASP A 310     -21.034   0.850  10.852  1.00  0.71           O  
ATOM   4925  H   ASP A 310     -23.463   2.654  10.298  1.00  0.71           H  
ATOM   4926  HA  ASP A 310     -22.394   4.100  12.615  1.00  0.71           H  
ATOM   4927 1HB  ASP A 310     -21.004   3.119  10.091  1.00  0.71           H  
ATOM   4928 2HB  ASP A 310     -20.178   3.673  11.526  1.00  0.71           H  
ATOM   4929  N   MET A 311     -22.437   5.539   9.656  1.00  0.73           N  
ATOM   4930  CA  MET A 311     -22.253   6.798   8.958  1.00  0.73           C  
ATOM   4931  C   MET A 311     -23.092   7.905   9.545  1.00  0.73           C  
ATOM   4932  O   MET A 311     -22.605   9.023   9.771  1.00  0.73           O  
ATOM   4933  CB  MET A 311     -22.626   6.628   7.499  1.00  0.73           C  
ATOM   4934  CG  MET A 311     -21.648   5.826   6.707  1.00  0.73           C  
ATOM   4935  SD  MET A 311     -21.902   5.819   4.935  1.00  0.73           S  
ATOM   4936  CE  MET A 311     -23.180   4.732   4.534  1.00  0.73           C  
ATOM   4937  H   MET A 311     -22.851   4.749   9.166  1.00  0.73           H  
ATOM   4938  HA  MET A 311     -21.212   7.094   9.041  1.00  0.73           H  
ATOM   4939 1HB  MET A 311     -23.582   6.118   7.444  1.00  0.73           H  
ATOM   4940 2HB  MET A 311     -22.761   7.573   7.071  1.00  0.73           H  
ATOM   4941 1HG  MET A 311     -20.700   6.255   6.883  1.00  0.73           H  
ATOM   4942 2HG  MET A 311     -21.621   4.802   7.055  1.00  0.73           H  
ATOM   4943 1HE  MET A 311     -23.271   4.683   3.457  1.00  0.73           H  
ATOM   4944 2HE  MET A 311     -22.945   3.736   4.912  1.00  0.73           H  
ATOM   4945 3HE  MET A 311     -24.091   5.087   4.939  1.00  0.73           H  
ATOM   4946  N   LEU A 312     -24.338   7.575   9.856  1.00  0.76           N  
ATOM   4947  CA  LEU A 312     -25.235   8.557  10.408  1.00  0.76           C  
ATOM   4948  C   LEU A 312     -24.882   8.808  11.859  1.00  0.76           C  
ATOM   4949  O   LEU A 312     -24.861   9.959  12.280  1.00  0.76           O  
ATOM   4950  CB  LEU A 312     -26.674   8.083  10.260  1.00  0.76           C  
ATOM   4951  CG  LEU A 312     -27.191   7.965   8.796  1.00  0.76           C  
ATOM   4952  CD1 LEU A 312     -28.546   7.316   8.822  1.00  0.76           C  
ATOM   4953  CD2 LEU A 312     -27.254   9.353   8.116  1.00  0.76           C  
ATOM   4954  H   LEU A 312     -24.682   6.634   9.657  1.00  0.76           H  
ATOM   4955  HA  LEU A 312     -25.115   9.488   9.856  1.00  0.76           H  
ATOM   4956 1HB  LEU A 312     -26.751   7.088  10.711  1.00  0.76           H  
ATOM   4957 2HB  LEU A 312     -27.331   8.761  10.802  1.00  0.76           H  
ATOM   4958  HG  LEU A 312     -26.518   7.321   8.234  1.00  0.76           H  
ATOM   4959 1HD1 LEU A 312     -28.911   7.191   7.813  1.00  0.76           H  
ATOM   4960 2HD1 LEU A 312     -28.450   6.352   9.290  1.00  0.76           H  
ATOM   4961 3HD1 LEU A 312     -29.228   7.927   9.383  1.00  0.76           H  
ATOM   4962 1HD2 LEU A 312     -27.618   9.241   7.091  1.00  0.76           H  
ATOM   4963 2HD2 LEU A 312     -27.933  10.002   8.672  1.00  0.76           H  
ATOM   4964 3HD2 LEU A 312     -26.258   9.798   8.101  1.00  0.76           H  
ATOM   4965  N   THR A 313     -24.509   7.756  12.607  1.00  0.78           N  
ATOM   4966  CA  THR A 313     -24.133   7.939  14.003  1.00  0.78           C  
ATOM   4967  C   THR A 313     -22.924   8.859  14.094  1.00  0.78           C  
ATOM   4968  O   THR A 313     -22.915   9.815  14.867  1.00  0.78           O  
ATOM   4969  CB  THR A 313     -23.805   6.589  14.674  1.00  0.78           C  
ATOM   4970  OG1 THR A 313     -24.968   5.751  14.668  1.00  0.78           O  
ATOM   4971  CG2 THR A 313     -23.330   6.803  16.101  1.00  0.78           C  
ATOM   4972  H   THR A 313     -24.522   6.806  12.234  1.00  0.78           H  
ATOM   4973  HA  THR A 313     -24.960   8.405  14.536  1.00  0.78           H  
ATOM   4974  HB  THR A 313     -23.016   6.094  14.108  1.00  0.78           H  
ATOM   4975  HG1 THR A 313     -25.146   5.474  13.744  1.00  0.78           H  
ATOM   4976 1HG2 THR A 313     -23.094   5.841  16.551  1.00  0.78           H  
ATOM   4977 2HG2 THR A 313     -22.439   7.432  16.096  1.00  0.78           H  
ATOM   4978 3HG2 THR A 313     -24.105   7.284  16.673  1.00  0.78           H  
ATOM   4979  N   GLY A 314     -21.919   8.612  13.257  1.00  0.80           N  
ATOM   4980  CA  GLY A 314     -20.722   9.433  13.232  1.00  0.80           C  
ATOM   4981  C   GLY A 314     -21.080  10.892  12.991  1.00  0.80           C  
ATOM   4982  O   GLY A 314     -20.654  11.784  13.743  1.00  0.80           O  
ATOM   4983  H   GLY A 314     -21.965   7.810  12.629  1.00  0.80           H  
ATOM   4984 1HA  GLY A 314     -20.187   9.331  14.176  1.00  0.80           H  
ATOM   4985 2HA  GLY A 314     -20.064   9.078  12.440  1.00  0.80           H  
ATOM   4986  N   ALA A 315     -21.860  11.143  11.931  1.00  0.82           N  
ATOM   4987  CA  ALA A 315     -22.263  12.499  11.600  1.00  0.82           C  
ATOM   4988  C   ALA A 315     -23.077  13.162  12.716  1.00  0.82           C  
ATOM   4989  O   ALA A 315     -22.829  14.324  13.050  1.00  0.82           O  
ATOM   4990  CB  ALA A 315     -23.090  12.476  10.328  1.00  0.82           C  
ATOM   4991  H   ALA A 315     -22.181  10.373  11.338  1.00  0.82           H  
ATOM   4992  HA  ALA A 315     -21.361  13.089  11.437  1.00  0.82           H  
ATOM   4993 1HB  ALA A 315     -23.367  13.489  10.061  1.00  0.82           H  
ATOM   4994 2HB  ALA A 315     -22.516  12.034   9.533  1.00  0.82           H  
ATOM   4995 3HB  ALA A 315     -23.989  11.882  10.496  1.00  0.82           H  
ATOM   4996  N   VAL A 316     -23.999  12.427  13.346  1.00  0.83           N  
ATOM   4997  CA  VAL A 316     -24.840  13.035  14.372  1.00  0.83           C  
ATOM   4998  C   VAL A 316     -24.082  13.320  15.652  1.00  0.83           C  
ATOM   4999  O   VAL A 316     -24.209  14.412  16.211  1.00  0.83           O  
ATOM   5000  CB  VAL A 316     -26.075  12.179  14.712  1.00  0.83           C  
ATOM   5001  CG1 VAL A 316     -26.830  12.810  15.911  1.00  0.83           C  
ATOM   5002  CG2 VAL A 316     -26.997  12.119  13.517  1.00  0.83           C  
ATOM   5003  H   VAL A 316     -24.161  11.459  13.073  1.00  0.83           H  
ATOM   5004  HA  VAL A 316     -25.202  13.978  13.973  1.00  0.83           H  
ATOM   5005  HB  VAL A 316     -25.752  11.171  14.990  1.00  0.83           H  
ATOM   5006 1HG1 VAL A 316     -27.699  12.210  16.148  1.00  0.83           H  
ATOM   5007 2HG1 VAL A 316     -26.167  12.849  16.777  1.00  0.83           H  
ATOM   5008 3HG1 VAL A 316     -27.152  13.818  15.654  1.00  0.83           H  
ATOM   5009 1HG2 VAL A 316     -27.870  11.515  13.762  1.00  0.83           H  
ATOM   5010 2HG2 VAL A 316     -27.301  13.125  13.266  1.00  0.83           H  
ATOM   5011 3HG2 VAL A 316     -26.485  11.684  12.672  1.00  0.83           H  
ATOM   5012  N   GLU A 317     -23.278  12.364  16.126  1.00  0.85           N  
ATOM   5013  CA  GLU A 317     -22.552  12.605  17.362  1.00  0.85           C  
ATOM   5014  C   GLU A 317     -21.567  13.738  17.176  1.00  0.85           C  
ATOM   5015  O   GLU A 317     -21.446  14.606  18.043  1.00  0.85           O  
ATOM   5016  CB  GLU A 317     -21.768  11.361  17.803  1.00  0.85           C  
ATOM   5017  CG  GLU A 317     -22.596  10.200  18.300  1.00  0.85           C  
ATOM   5018  CD  GLU A 317     -23.344  10.515  19.556  1.00  0.85           C  
ATOM   5019  OE1 GLU A 317     -22.726  10.968  20.498  1.00  0.85           O  
ATOM   5020  OE2 GLU A 317     -24.530  10.298  19.581  1.00  0.85           O  
ATOM   5021  H   GLU A 317     -23.180  11.476  15.635  1.00  0.85           H  
ATOM   5022  HA  GLU A 317     -23.262  12.883  18.138  1.00  0.85           H  
ATOM   5023 1HB  GLU A 317     -21.182  10.995  16.956  1.00  0.85           H  
ATOM   5024 2HB  GLU A 317     -21.066  11.637  18.590  1.00  0.85           H  
ATOM   5025 1HG  GLU A 317     -23.295   9.933  17.518  1.00  0.85           H  
ATOM   5026 2HG  GLU A 317     -21.943   9.346  18.468  1.00  0.85           H  
ATOM   5027  N   THR A 318     -20.922  13.799  16.014  1.00  0.87           N  
ATOM   5028  CA  THR A 318     -19.957  14.852  15.798  1.00  0.87           C  
ATOM   5029  C   THR A 318     -20.626  16.203  15.789  1.00  0.87           C  
ATOM   5030  O   THR A 318     -20.153  17.160  16.406  1.00  0.87           O  
ATOM   5031  CB  THR A 318     -19.240  14.691  14.470  1.00  0.87           C  
ATOM   5032  OG1 THR A 318     -18.548  13.443  14.441  1.00  0.87           O  
ATOM   5033  CG2 THR A 318     -18.268  15.838  14.354  1.00  0.87           C  
ATOM   5034  H   THR A 318     -21.050  13.083  15.294  1.00  0.87           H  
ATOM   5035  HA  THR A 318     -19.229  14.832  16.611  1.00  0.87           H  
ATOM   5036  HB  THR A 318     -19.957  14.718  13.642  1.00  0.87           H  
ATOM   5037  HG1 THR A 318     -19.221  12.715  14.378  1.00  0.87           H  
ATOM   5038 1HG2 THR A 318     -17.729  15.783  13.463  1.00  0.87           H  
ATOM   5039 2HG2 THR A 318     -18.822  16.779  14.384  1.00  0.87           H  
ATOM   5040 3HG2 THR A 318     -17.573  15.799  15.192  1.00  0.87           H  
ATOM   5041  N   CYS A 319     -21.738  16.286  15.079  1.00  0.90           N  
ATOM   5042  CA  CYS A 319     -22.447  17.528  14.976  1.00  0.90           C  
ATOM   5043  C   CYS A 319     -23.030  17.953  16.311  1.00  0.90           C  
ATOM   5044  O   CYS A 319     -23.129  19.148  16.615  1.00  0.90           O  
ATOM   5045  CB  CYS A 319     -23.529  17.382  13.958  1.00  0.90           C  
ATOM   5046  SG  CYS A 319     -22.942  17.229  12.339  1.00  0.90           S  
ATOM   5047  H   CYS A 319     -22.097  15.474  14.573  1.00  0.90           H  
ATOM   5048  HA  CYS A 319     -21.747  18.288  14.640  1.00  0.90           H  
ATOM   5049 1HB  CYS A 319     -24.102  16.498  14.188  1.00  0.90           H  
ATOM   5050 2HB  CYS A 319     -24.159  18.220  14.009  1.00  0.90           H  
ATOM   5051  HG  CYS A 319     -22.605  15.926  12.468  1.00  0.90           H  
ATOM   5052  N   ARG A 320     -23.425  16.993  17.138  1.00  0.93           N  
ATOM   5053  CA  ARG A 320     -23.915  17.346  18.453  1.00  0.93           C  
ATOM   5054  C   ARG A 320     -22.758  17.996  19.231  1.00  0.93           C  
ATOM   5055  O   ARG A 320     -22.896  19.103  19.762  1.00  0.93           O  
ATOM   5056  CB  ARG A 320     -24.466  16.114  19.164  1.00  0.93           C  
ATOM   5057  CG  ARG A 320     -25.069  16.361  20.526  1.00  0.93           C  
ATOM   5058  CD  ARG A 320     -25.679  15.116  21.101  1.00  0.93           C  
ATOM   5059  NE  ARG A 320     -24.709  14.057  21.382  1.00  0.93           N  
ATOM   5060  CZ  ARG A 320     -23.902  14.014  22.464  1.00  0.93           C  
ATOM   5061  NH1 ARG A 320     -23.940  14.983  23.359  1.00  0.93           N  
ATOM   5062  NH2 ARG A 320     -23.078  12.994  22.629  1.00  0.93           N  
ATOM   5063  H   ARG A 320     -23.400  16.013  16.857  1.00  0.93           H  
ATOM   5064  HA  ARG A 320     -24.724  18.067  18.349  1.00  0.93           H  
ATOM   5065 1HB  ARG A 320     -25.236  15.658  18.538  1.00  0.93           H  
ATOM   5066 2HB  ARG A 320     -23.669  15.379  19.280  1.00  0.93           H  
ATOM   5067 1HG  ARG A 320     -24.294  16.716  21.204  1.00  0.93           H  
ATOM   5068 2HG  ARG A 320     -25.854  17.118  20.436  1.00  0.93           H  
ATOM   5069 1HD  ARG A 320     -26.179  15.371  22.026  1.00  0.93           H  
ATOM   5070 2HD  ARG A 320     -26.409  14.721  20.397  1.00  0.93           H  
ATOM   5071  HE  ARG A 320     -24.641  13.281  20.722  1.00  0.93           H  
ATOM   5072 1HH1 ARG A 320     -24.567  15.764  23.232  1.00  0.93           H  
ATOM   5073 2HH1 ARG A 320     -23.335  14.946  24.167  1.00  0.93           H  
ATOM   5074 1HH2 ARG A 320     -23.049  12.235  21.927  1.00  0.93           H  
ATOM   5075 2HH2 ARG A 320     -22.472  12.955  23.430  1.00  0.93           H  
ATOM   5076  N   GLU A 321     -21.580  17.349  19.216  1.00  0.96           N  
ATOM   5077  CA  GLU A 321     -20.394  17.851  19.925  1.00  0.96           C  
ATOM   5078  C   GLU A 321     -19.918  19.218  19.423  1.00  0.96           C  
ATOM   5079  O   GLU A 321     -19.465  20.048  20.213  1.00  0.96           O  
ATOM   5080  CB  GLU A 321     -19.227  16.847  19.854  1.00  0.96           C  
ATOM   5081  CG  GLU A 321     -19.405  15.573  20.707  1.00  0.96           C  
ATOM   5082  CD  GLU A 321     -18.215  14.616  20.621  1.00  0.96           C  
ATOM   5083  OE1 GLU A 321     -17.360  14.819  19.788  1.00  0.96           O  
ATOM   5084  OE2 GLU A 321     -18.159  13.698  21.411  1.00  0.96           O  
ATOM   5085  H   GLU A 321     -21.513  16.455  18.728  1.00  0.96           H  
ATOM   5086  HA  GLU A 321     -20.663  17.964  20.974  1.00  0.96           H  
ATOM   5087 1HB  GLU A 321     -19.092  16.531  18.817  1.00  0.96           H  
ATOM   5088 2HB  GLU A 321     -18.307  17.338  20.166  1.00  0.96           H  
ATOM   5089 1HG  GLU A 321     -19.548  15.865  21.746  1.00  0.96           H  
ATOM   5090 2HG  GLU A 321     -20.308  15.055  20.379  1.00  0.96           H  
ATOM   5091  N   LYS A 322     -20.056  19.475  18.121  1.00  0.98           N  
ATOM   5092  CA  LYS A 322     -19.629  20.748  17.544  1.00  0.98           C  
ATOM   5093  C   LYS A 322     -20.704  21.839  17.617  1.00  0.98           C  
ATOM   5094  O   LYS A 322     -20.485  22.951  17.132  1.00  0.98           O  
ATOM   5095  CB  LYS A 322     -19.162  20.581  16.086  1.00  0.98           C  
ATOM   5096  CG  LYS A 322     -17.869  19.751  15.915  1.00  0.98           C  
ATOM   5097  CD  LYS A 322     -17.381  19.739  14.451  1.00  0.98           C  
ATOM   5098  CE  LYS A 322     -16.079  18.928  14.280  1.00  0.98           C  
ATOM   5099  NZ  LYS A 322     -14.942  19.485  15.072  1.00  0.98           N  
ATOM   5100  H   LYS A 322     -20.406  18.736  17.512  1.00  0.98           H  
ATOM   5101  HA  LYS A 322     -18.775  21.102  18.120  1.00  0.98           H  
ATOM   5102 1HB  LYS A 322     -19.951  20.076  15.521  1.00  0.98           H  
ATOM   5103 2HB  LYS A 322     -19.009  21.559  15.632  1.00  0.98           H  
ATOM   5104 1HG  LYS A 322     -17.086  20.162  16.549  1.00  0.98           H  
ATOM   5105 2HG  LYS A 322     -18.063  18.724  16.231  1.00  0.98           H  
ATOM   5106 1HD  LYS A 322     -18.153  19.305  13.811  1.00  0.98           H  
ATOM   5107 2HD  LYS A 322     -17.195  20.752  14.117  1.00  0.98           H  
ATOM   5108 1HE  LYS A 322     -16.252  17.906  14.591  1.00  0.98           H  
ATOM   5109 2HE  LYS A 322     -15.794  18.935  13.230  1.00  0.98           H  
ATOM   5110 1HZ  LYS A 322     -14.120  18.910  14.915  1.00  0.98           H  
ATOM   5111 2HZ  LYS A 322     -14.747  20.433  14.779  1.00  0.98           H  
ATOM   5112 3HZ  LYS A 322     -15.175  19.476  16.050  1.00  0.98           H  
ATOM   5113  N   GLY A 323     -21.873  21.528  18.191  1.00  1.00           N  
ATOM   5114  CA  GLY A 323     -22.961  22.497  18.307  1.00  1.00           C  
ATOM   5115  C   GLY A 323     -23.821  22.625  17.049  1.00  1.00           C  
ATOM   5116  O   GLY A 323     -24.689  23.495  16.972  1.00  1.00           O  
ATOM   5117  H   GLY A 323     -22.024  20.603  18.597  1.00  1.00           H  
ATOM   5118 1HA  GLY A 323     -23.595  22.204  19.145  1.00  1.00           H  
ATOM   5119 2HA  GLY A 323     -22.543  23.469  18.560  1.00  1.00           H  
ATOM   5120  N   LEU A 324     -23.567  21.780  16.055  1.00  1.03           N  
ATOM   5121  CA  LEU A 324     -24.286  21.823  14.790  1.00  1.03           C  
ATOM   5122  C   LEU A 324     -25.688  21.203  14.933  1.00  1.03           C  
ATOM   5123  O   LEU A 324     -26.637  21.649  14.285  1.00  1.03           O  
ATOM   5124  CB  LEU A 324     -23.446  21.114  13.728  1.00  1.03           C  
ATOM   5125  CG  LEU A 324     -22.112  21.784  13.305  1.00  1.03           C  
ATOM   5126  CD1 LEU A 324     -21.250  20.801  12.437  1.00  1.03           C  
ATOM   5127  CD2 LEU A 324     -22.436  23.025  12.503  1.00  1.03           C  
ATOM   5128  H   LEU A 324     -22.877  21.048  16.195  1.00  1.03           H  
ATOM   5129  HA  LEU A 324     -24.403  22.865  14.497  1.00  1.03           H  
ATOM   5130 1HB  LEU A 324     -23.175  20.177  14.122  1.00  1.03           H  
ATOM   5131 2HB  LEU A 324     -24.059  20.964  12.865  1.00  1.03           H  
ATOM   5132  HG  LEU A 324     -21.537  22.056  14.195  1.00  1.03           H  
ATOM   5133 1HD1 LEU A 324     -20.318  21.298  12.148  1.00  1.03           H  
ATOM   5134 2HD1 LEU A 324     -21.015  19.913  13.015  1.00  1.03           H  
ATOM   5135 3HD1 LEU A 324     -21.779  20.510  11.548  1.00  1.03           H  
ATOM   5136 1HD2 LEU A 324     -21.509  23.513  12.203  1.00  1.03           H  
ATOM   5137 2HD2 LEU A 324     -23.004  22.752  11.616  1.00  1.03           H  
ATOM   5138 3HD2 LEU A 324     -23.024  23.708  13.115  1.00  1.03           H  
ATOM   5139  N   LEU A 325     -25.822  20.194  15.810  1.00  1.10           N  
ATOM   5140  CA  LEU A 325     -27.129  19.553  16.056  1.00  1.10           C  
ATOM   5141  C   LEU A 325     -27.552  19.434  17.529  1.00  1.10           C  
ATOM   5142  O   LEU A 325     -27.395  18.357  18.106  1.00  1.10           O  
ATOM   5143  CB  LEU A 325     -27.221  18.126  15.526  1.00  1.10           C  
ATOM   5144  CG  LEU A 325     -27.099  17.873  14.044  1.00  1.10           C  
ATOM   5145  CD1 LEU A 325     -27.048  16.381  13.856  1.00  1.10           C  
ATOM   5146  CD2 LEU A 325     -28.213  18.471  13.321  1.00  1.10           C  
ATOM   5147  H   LEU A 325     -24.985  19.871  16.293  1.00  1.10           H  
ATOM   5148  HA  LEU A 325     -27.885  20.138  15.538  1.00  1.10           H  
ATOM   5149 1HB  LEU A 325     -26.445  17.535  16.015  1.00  1.10           H  
ATOM   5150 2HB  LEU A 325     -28.181  17.722  15.824  1.00  1.10           H  
ATOM   5151  HG  LEU A 325     -26.212  18.304  13.667  1.00  1.10           H  
ATOM   5152 1HD1 LEU A 325     -26.952  16.147  12.819  1.00  1.10           H  
ATOM   5153 2HD1 LEU A 325     -26.215  15.976  14.402  1.00  1.10           H  
ATOM   5154 3HD1 LEU A 325     -27.959  15.944  14.237  1.00  1.10           H  
ATOM   5155 1HD2 LEU A 325     -28.102  18.265  12.259  1.00  1.10           H  
ATOM   5156 2HD2 LEU A 325     -29.139  18.063  13.673  1.00  1.10           H  
ATOM   5157 3HD2 LEU A 325     -28.204  19.548  13.490  1.00  1.10           H  
ATOM   5158  N   PRO A 326     -28.043  20.498  18.175  1.00  1.25           N  
ATOM   5159  CA  PRO A 326     -28.589  20.488  19.526  1.00  1.25           C  
ATOM   5160  C   PRO A 326     -29.786  19.533  19.619  1.00  1.25           C  
ATOM   5161  O   PRO A 326     -30.525  19.367  18.644  1.00  1.25           O  
ATOM   5162  CB  PRO A 326     -29.038  21.941  19.726  1.00  1.25           C  
ATOM   5163  CG  PRO A 326     -28.199  22.743  18.746  1.00  1.25           C  
ATOM   5164  CD  PRO A 326     -28.018  21.835  17.551  1.00  1.25           C  
ATOM   5165  HA  PRO A 326     -27.799  20.203  20.239  1.00  1.25           H  
ATOM   5166 1HB  PRO A 326     -30.123  22.022  19.539  1.00  1.25           H  
ATOM   5167 2HB  PRO A 326     -28.876  22.241  20.770  1.00  1.25           H  
ATOM   5168 1HG  PRO A 326     -28.707  23.682  18.487  1.00  1.25           H  
ATOM   5169 2HG  PRO A 326     -27.235  23.023  19.202  1.00  1.25           H  
ATOM   5170 1HD  PRO A 326     -28.834  21.953  16.824  1.00  1.25           H  
ATOM   5171 2HD  PRO A 326     -27.050  22.069  17.127  1.00  1.25           H  
ATOM   5172  N   LYS A 327     -29.996  18.940  20.792  1.00  1.54           N  
ATOM   5173  CA  LYS A 327     -31.130  18.036  21.031  1.00  1.54           C  
ATOM   5174  C   LYS A 327     -32.455  18.789  21.035  1.00  1.54           C  
ATOM   5175  O   LYS A 327     -32.488  19.995  21.291  1.00  1.54           O  
ATOM   5176  CB  LYS A 327     -30.972  17.286  22.348  1.00  1.54           C  
ATOM   5177  CG  LYS A 327     -29.827  16.286  22.395  1.00  1.54           C  
ATOM   5178  CD  LYS A 327     -29.816  15.569  23.739  1.00  1.54           C  
ATOM   5179  CE  LYS A 327     -28.701  14.546  23.847  1.00  1.54           C  
ATOM   5180  NZ  LYS A 327     -28.765  13.812  25.146  1.00  1.54           N  
ATOM   5181  H   LYS A 327     -29.351  19.116  21.548  1.00  1.54           H  
ATOM   5182  HA  LYS A 327     -31.174  17.305  20.225  1.00  1.54           H  
ATOM   5183 1HB  LYS A 327     -30.834  17.999  23.159  1.00  1.54           H  
ATOM   5184 2HB  LYS A 327     -31.895  16.734  22.553  1.00  1.54           H  
ATOM   5185 1HG  LYS A 327     -29.973  15.548  21.610  1.00  1.54           H  
ATOM   5186 2HG  LYS A 327     -28.876  16.791  22.231  1.00  1.54           H  
ATOM   5187 1HD  LYS A 327     -29.703  16.299  24.539  1.00  1.54           H  
ATOM   5188 2HD  LYS A 327     -30.768  15.051  23.879  1.00  1.54           H  
ATOM   5189 1HE  LYS A 327     -28.790  13.828  23.030  1.00  1.54           H  
ATOM   5190 2HE  LYS A 327     -27.743  15.049  23.778  1.00  1.54           H  
ATOM   5191 1HZ  LYS A 327     -28.029  13.130  25.198  1.00  1.54           H  
ATOM   5192 2HZ  LYS A 327     -28.688  14.453  25.916  1.00  1.54           H  
ATOM   5193 3HZ  LYS A 327     -29.675  13.332  25.189  1.00  1.54           H  
ATOM   5194  N   ALA A 328     -33.546  18.086  20.717  1.00  2.03           N  
ATOM   5195  CA  ALA A 328     -34.883  18.673  20.706  1.00  2.03           C  
ATOM   5196  C   ALA A 328     -35.316  19.133  22.091  1.00  2.03           C  
ATOM   5197  O   ALA A 328     -34.957  18.524  23.101  1.00  2.03           O  
ATOM   5198  CB  ALA A 328     -35.895  17.673  20.178  1.00  2.03           C  
ATOM   5199  H   ALA A 328     -33.472  17.086  20.527  1.00  2.03           H  
ATOM   5200  HA  ALA A 328     -34.862  19.543  20.051  1.00  2.03           H  
ATOM   5201 1HB  ALA A 328     -36.881  18.137  20.152  1.00  2.03           H  
ATOM   5202 2HB  ALA A 328     -35.615  17.366  19.183  1.00  2.03           H  
ATOM   5203 3HB  ALA A 328     -35.923  16.803  20.832  1.00  2.03           H  
ATOM   5204  N   THR A 329     -36.122  20.192  22.139  1.00  2.81           N  
ATOM   5205  CA  THR A 329     -36.662  20.652  23.411  1.00  2.81           C  
ATOM   5206  C   THR A 329     -38.005  19.974  23.683  1.00  2.81           C  
ATOM   5207  O   THR A 329     -38.984  20.164  22.953  1.00  2.81           O  
ATOM   5208  CB  THR A 329     -36.833  22.180  23.413  1.00  2.81           C  
ATOM   5209  OG1 THR A 329     -35.562  22.809  23.224  1.00  2.81           O  
ATOM   5210  CG2 THR A 329     -37.423  22.624  24.712  1.00  2.81           C  
ATOM   5211  H   THR A 329     -36.367  20.670  21.285  1.00  2.81           H  
ATOM   5212  HA  THR A 329     -35.971  20.377  24.208  1.00  2.81           H  
ATOM   5213  HB  THR A 329     -37.498  22.473  22.602  1.00  2.81           H  
ATOM   5214  HG1 THR A 329     -34.956  22.523  23.914  1.00  2.81           H  
ATOM   5215 1HG2 THR A 329     -37.551  23.705  24.711  1.00  2.81           H  
ATOM   5216 2HG2 THR A 329     -38.380  22.147  24.824  1.00  2.81           H  
ATOM   5217 3HG2 THR A 329     -36.769  22.335  25.532  1.00  2.81           H  
ATOM   5218  N   GLU A 330     -38.077  19.218  24.770  1.00  3.96           N  
ATOM   5219  CA  GLU A 330     -39.273  18.429  25.048  1.00  3.96           C  
ATOM   5220  C   GLU A 330     -40.394  19.184  25.748  1.00  3.96           C  
ATOM   5221  O   GLU A 330     -40.698  18.930  26.915  1.00  3.96           O  
ATOM   5222  CB  GLU A 330     -38.896  17.196  25.867  1.00  3.96           C  
ATOM   5223  CG  GLU A 330     -37.961  16.232  25.134  1.00  3.96           C  
ATOM   5224  CD  GLU A 330     -37.609  15.004  25.944  1.00  3.96           C  
ATOM   5225  OE1 GLU A 330     -37.966  14.949  27.097  1.00  3.96           O  
ATOM   5226  OE2 GLU A 330     -36.991  14.119  25.401  1.00  3.96           O  
ATOM   5227  H   GLU A 330     -37.267  19.132  25.367  1.00  3.96           H  
ATOM   5228  HA  GLU A 330     -39.666  18.081  24.092  1.00  3.96           H  
ATOM   5229 1HB  GLU A 330     -38.406  17.507  26.790  1.00  3.96           H  
ATOM   5230 2HB  GLU A 330     -39.799  16.650  26.141  1.00  3.96           H  
ATOM   5231 1HG  GLU A 330     -38.441  15.918  24.207  1.00  3.96           H  
ATOM   5232 2HG  GLU A 330     -37.045  16.765  24.869  1.00  3.96           H  
ATOM   5233  N   THR A 331     -41.036  20.079  25.004  1.00  5.47           N  
ATOM   5234  CA  THR A 331     -42.129  20.889  25.547  1.00  5.47           C  
ATOM   5235  C   THR A 331     -43.423  20.871  24.712  1.00  5.47           C  
ATOM   5236  O   THR A 331     -43.870  21.924  24.262  1.00  5.47           O  
ATOM   5237  CB  THR A 331     -41.690  22.354  25.721  1.00  5.47           C  
ATOM   5238  OG1 THR A 331     -41.215  22.868  24.466  1.00  5.47           O  
ATOM   5239  CG2 THR A 331     -40.609  22.458  26.786  1.00  5.47           C  
ATOM   5240  H   THR A 331     -40.692  20.210  24.050  1.00  5.47           H  
ATOM   5241  HA  THR A 331     -42.363  20.515  26.542  1.00  5.47           H  
ATOM   5242  HB  THR A 331     -42.546  22.952  26.037  1.00  5.47           H  
ATOM   5243  HG1 THR A 331     -40.697  22.195  24.007  1.00  5.47           H  
ATOM   5244 1HG2 THR A 331     -40.314  23.499  26.906  1.00  5.47           H  
ATOM   5245 2HG2 THR A 331     -41.002  22.080  27.729  1.00  5.47           H  
ATOM   5246 3HG2 THR A 331     -39.752  21.875  26.510  1.00  5.47           H  
ATOM   5247  N   PRO A 332     -44.088  19.705  24.545  1.00  7.16           N  
ATOM   5248  CA  PRO A 332     -45.337  19.507  23.814  1.00  7.16           C  
ATOM   5249  C   PRO A 332     -46.522  20.073  24.580  1.00  7.16           C  
ATOM   5250  O   PRO A 332     -47.626  20.220  24.049  1.00  7.16           O  
ATOM   5251  CB  PRO A 332     -45.432  17.985  23.713  1.00  7.16           C  
ATOM   5252  CG  PRO A 332     -44.707  17.486  24.944  1.00  7.16           C  
ATOM   5253  CD  PRO A 332     -43.566  18.452  25.143  1.00  7.16           C  
ATOM   5254  HA  PRO A 332     -45.253  19.972  22.815  1.00  7.16           H  
ATOM   5255 1HB  PRO A 332     -46.490  17.679  23.689  1.00  7.16           H  
ATOM   5256 2HB  PRO A 332     -44.977  17.638  22.776  1.00  7.16           H  
ATOM   5257 1HG  PRO A 332     -45.392  17.460  25.803  1.00  7.16           H  
ATOM   5258 2HG  PRO A 332     -44.360  16.454  24.786  1.00  7.16           H  
ATOM   5259 1HD  PRO A 332     -43.353  18.553  26.215  1.00  7.16           H  
ATOM   5260 2HD  PRO A 332     -42.708  18.078  24.575  1.00  7.16           H  
ATOM   5261  N   VAL A 333     -46.258  20.397  25.846  1.00  8.77           N  
ATOM   5262  CA  VAL A 333     -47.218  20.829  26.839  1.00  8.77           C  
ATOM   5263  C   VAL A 333     -47.969  22.093  26.470  1.00  8.77           C  
ATOM   5264  O   VAL A 333     -49.063  22.332  26.972  1.00  8.77           O  
ATOM   5265  CB  VAL A 333     -46.462  21.043  28.152  1.00  8.77           C  
ATOM   5266  CG1 VAL A 333     -45.871  19.721  28.595  1.00  8.77           C  
ATOM   5267  CG2 VAL A 333     -45.340  22.076  27.940  1.00  8.77           C  
ATOM   5268  H   VAL A 333     -45.314  20.282  26.168  1.00  8.77           H  
ATOM   5269  HA  VAL A 333     -47.934  20.024  26.980  1.00  8.77           H  
ATOM   5270  HB  VAL A 333     -47.152  21.388  28.923  1.00  8.77           H  
ATOM   5271 1HG1 VAL A 333     -45.333  19.858  29.533  1.00  8.77           H  
ATOM   5272 2HG1 VAL A 333     -46.672  18.996  28.736  1.00  8.77           H  
ATOM   5273 3HG1 VAL A 333     -45.183  19.361  27.831  1.00  8.77           H  
ATOM   5274 1HG2 VAL A 333     -44.797  22.216  28.872  1.00  8.77           H  
ATOM   5275 2HG2 VAL A 333     -44.661  21.720  27.179  1.00  8.77           H  
ATOM   5276 3HG2 VAL A 333     -45.760  23.031  27.629  1.00  8.77           H  
ATOM   5277  N   ASN A 334     -47.452  22.873  25.540  1.00 10.06           N  
ATOM   5278  CA  ASN A 334     -48.156  24.070  25.121  1.00 10.06           C  
ATOM   5279  C   ASN A 334     -49.496  23.683  24.482  1.00 10.06           C  
ATOM   5280  O   ASN A 334     -50.475  24.435  24.529  1.00 10.06           O  
ATOM   5281  CB  ASN A 334     -47.292  24.868  24.175  1.00 10.06           C  
ATOM   5282  CG  ASN A 334     -46.152  25.535  24.894  1.00 10.06           C  
ATOM   5283  OD1 ASN A 334     -46.201  25.760  26.113  1.00 10.06           O  
ATOM   5284  ND2 ASN A 334     -45.117  25.853  24.164  1.00 10.06           N  
ATOM   5285  H   ASN A 334     -46.556  22.640  25.131  1.00 10.06           H  
ATOM   5286  HA  ASN A 334     -48.375  24.677  26.001  1.00 10.06           H  
ATOM   5287 1HB  ASN A 334     -46.889  24.208  23.404  1.00 10.06           H  
ATOM   5288 2HB  ASN A 334     -47.896  25.628  23.680  1.00 10.06           H  
ATOM   5289 1HD2 ASN A 334     -44.322  26.292  24.585  1.00 10.06           H  
ATOM   5290 2HD2 ASN A 334     -45.113  25.648  23.186  1.00 10.06           H  
ATOM   5291  N   GLY A 335     -49.577  22.464  23.938  1.00 11.01           N  
ATOM   5292  CA  GLY A 335     -50.794  22.012  23.290  1.00 11.01           C  
ATOM   5293  C   GLY A 335     -51.884  21.665  24.303  1.00 11.01           C  
ATOM   5294  O   GLY A 335     -53.051  21.523  23.938  1.00 11.01           O  
ATOM   5295  H   GLY A 335     -48.779  21.828  23.965  1.00 11.01           H  
ATOM   5296 1HA  GLY A 335     -51.153  22.785  22.611  1.00 11.01           H  
ATOM   5297 2HA  GLY A 335     -50.568  21.135  22.685  1.00 11.01           H  
ATOM   5298  N   THR A 336     -51.547  21.637  25.596  1.00 11.66           N  
ATOM   5299  CA  THR A 336     -52.523  21.274  26.610  1.00 11.66           C  
ATOM   5300  C   THR A 336     -53.311  22.506  27.012  1.00 11.66           C  
ATOM   5301  O   THR A 336     -54.232  22.428  27.827  1.00 11.66           O  
ATOM   5302  CB  THR A 336     -51.865  20.622  27.849  1.00 11.66           C  
ATOM   5303  OG1 THR A 336     -50.995  21.547  28.509  1.00 11.66           O  
ATOM   5304  CG2 THR A 336     -51.045  19.421  27.402  1.00 11.66           C  
ATOM   5305  H   THR A 336     -50.594  21.830  25.895  1.00 11.66           H  
ATOM   5306  HA  THR A 336     -53.221  20.554  26.184  1.00 11.66           H  
ATOM   5307  HB  THR A 336     -52.635  20.299  28.547  1.00 11.66           H  
ATOM   5308  HG1 THR A 336     -50.357  21.914  27.871  1.00 11.66           H  
ATOM   5309 1HG2 THR A 336     -50.577  18.954  28.267  1.00 11.66           H  
ATOM   5310 2HG2 THR A 336     -51.696  18.702  26.905  1.00 11.66           H  
ATOM   5311 3HG2 THR A 336     -50.278  19.753  26.706  1.00 11.66           H  
ATOM   5312  N   THR A 337     -52.971  23.651  26.412  1.00 12.09           N  
ATOM   5313  CA  THR A 337     -53.688  24.874  26.684  1.00 12.09           C  
ATOM   5314  C   THR A 337     -54.865  24.997  25.707  1.00 12.09           C  
ATOM   5315  O   THR A 337     -55.665  25.928  25.806  1.00 12.09           O  
ATOM   5316  CB  THR A 337     -52.765  26.106  26.566  1.00 12.09           C  
ATOM   5317  OG1 THR A 337     -52.307  26.258  25.214  1.00 12.09           O  
ATOM   5318  CG2 THR A 337     -51.548  25.913  27.467  1.00 12.09           C  
ATOM   5319  H   THR A 337     -52.189  23.687  25.756  1.00 12.09           H  
ATOM   5320  HA  THR A 337     -54.086  24.834  27.698  1.00 12.09           H  
ATOM   5321  HB  THR A 337     -53.309  27.000  26.865  1.00 12.09           H  
ATOM   5322  HG1 THR A 337     -51.680  25.537  24.989  1.00 12.09           H  
ATOM   5323 1HG2 THR A 337     -50.892  26.778  27.385  1.00 12.09           H  
ATOM   5324 2HG2 THR A 337     -51.874  25.797  28.499  1.00 12.09           H  
ATOM   5325 3HG2 THR A 337     -51.006  25.015  27.154  1.00 12.09           H  
ATOM   5326  N   GLN A 338     -54.965  24.066  24.743  1.00 12.38           N  
ATOM   5327  CA  GLN A 338     -56.046  24.108  23.768  1.00 12.38           C  
ATOM   5328  C   GLN A 338     -57.380  23.685  24.366  1.00 12.38           C  
ATOM   5329  O   GLN A 338     -57.501  22.612  24.965  1.00 12.38           O  
ATOM   5330  CB  GLN A 338     -55.721  23.219  22.563  1.00 12.38           C  
ATOM   5331  CG  GLN A 338     -56.851  23.118  21.509  1.00 12.38           C  
ATOM   5332  CD  GLN A 338     -57.114  24.411  20.740  1.00 12.38           C  
ATOM   5333  OE1 GLN A 338     -56.199  25.002  20.149  1.00 12.38           O  
ATOM   5334  NE2 GLN A 338     -58.374  24.850  20.735  1.00 12.38           N  
ATOM   5335  H   GLN A 338     -54.291  23.304  24.677  1.00 12.38           H  
ATOM   5336  HA  GLN A 338     -56.152  25.135  23.419  1.00 12.38           H  
ATOM   5337 1HB  GLN A 338     -54.824  23.593  22.070  1.00 12.38           H  
ATOM   5338 2HB  GLN A 338     -55.498  22.210  22.914  1.00 12.38           H  
ATOM   5339 1HG  GLN A 338     -56.580  22.348  20.790  1.00 12.38           H  
ATOM   5340 2HG  GLN A 338     -57.779  22.837  22.015  1.00 12.38           H  
ATOM   5341 1HE2 GLN A 338     -58.616  25.686  20.250  1.00 12.38           H  
ATOM   5342 2HE2 GLN A 338     -59.117  24.332  21.241  1.00 12.38           H  
ATOM   5343  N   LYS A 339     -58.378  24.536  24.178  1.00 12.60           N  
ATOM   5344  CA  LYS A 339     -59.728  24.282  24.643  1.00 12.60           C  
ATOM   5345  C   LYS A 339     -60.692  24.440  23.474  1.00 12.60           C  
ATOM   5346  O   LYS A 339     -60.523  23.772  22.451  1.00 12.60           O  
ATOM   5347  OXT LYS A 339     -61.334  25.485  23.403  1.00 12.60           O  
ATOM   5348  CB  LYS A 339     -60.089  25.234  25.786  1.00 12.60           C  
ATOM   5349  CG  LYS A 339     -59.220  25.062  27.034  1.00 12.60           C  
ATOM   5350  CD  LYS A 339     -59.656  25.988  28.157  1.00 12.60           C  
ATOM   5351  CE  LYS A 339     -58.765  25.822  29.378  1.00 12.60           C  
ATOM   5352  NZ  LYS A 339     -59.177  26.720  30.493  1.00 12.60           N  
ATOM   5353  H   LYS A 339     -58.181  25.402  23.696  1.00 12.60           H  
ATOM   5354  HA  LYS A 339     -59.794  23.255  25.003  1.00 12.60           H  
ATOM   5355 1HB  LYS A 339     -59.991  26.266  25.448  1.00 12.60           H  
ATOM   5356 2HB  LYS A 339     -61.129  25.078  26.076  1.00 12.60           H  
ATOM   5357 1HG  LYS A 339     -59.276  24.027  27.377  1.00 12.60           H  
ATOM   5358 2HG  LYS A 339     -58.179  25.283  26.788  1.00 12.60           H  
ATOM   5359 1HD  LYS A 339     -59.603  27.022  27.816  1.00 12.60           H  
ATOM   5360 2HD  LYS A 339     -60.687  25.766  28.435  1.00 12.60           H  
ATOM   5361 1HE  LYS A 339     -58.816  24.789  29.718  1.00 12.60           H  
ATOM   5362 2HE  LYS A 339     -57.735  26.052  29.100  1.00 12.60           H  
ATOM   5363 1HZ  LYS A 339     -58.563  26.581  31.283  1.00 12.60           H  
ATOM   5364 2HZ  LYS A 339     -59.122  27.682  30.189  1.00 12.60           H  
ATOM   5365 3HZ  LYS A 339     -60.127  26.506  30.764  1.00 12.60           H  
TER    5366
ENDMDL

