REMARK ID 631215 MODEL 1 2024-08-31_00000344_1_19
PFRMAT TS
TARGET 2024-08-31_00000344_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.868   3.875  -3.716  1.00  6.52           N  
ATOM      2  CA  MET A   1       1.649   4.591  -2.716  1.00  6.52           C  
ATOM      3  C   MET A   1       3.141   4.511  -3.051  1.00  6.52           C  
ATOM      4  O   MET A   1       3.537   4.761  -4.189  1.00  6.52           O  
ATOM      5  CB  MET A   1       1.348   4.040  -1.317  1.00  6.52           C  
ATOM      6  CG  MET A   1      -0.080   4.261  -0.839  1.00  6.52           C  
ATOM      7  SD  MET A   1      -0.506   6.013  -0.705  1.00  6.52           S  
ATOM      8  CE  MET A   1       0.535   6.521   0.668  1.00  6.52           C  
ATOM      9 1H   MET A   1      -0.021   3.605  -3.322  1.00  6.52           H  
ATOM     10 2H   MET A   1       0.716   4.471  -4.516  1.00  6.52           H  
ATOM     11 3H   MET A   1       1.375   3.049  -4.003  1.00  6.52           H  
ATOM     12  HA  MET A   1       1.362   5.642  -2.740  1.00  6.52           H  
ATOM     13 1HB  MET A   1       1.560   2.971  -1.284  1.00  6.52           H  
ATOM     14 2HB  MET A   1       1.974   4.534  -0.579  1.00  6.52           H  
ATOM     15 1HG  MET A   1      -0.773   3.788  -1.534  1.00  6.52           H  
ATOM     16 2HG  MET A   1      -0.210   3.798   0.140  1.00  6.52           H  
ATOM     17 1HE  MET A   1       0.380   7.582   0.869  1.00  6.52           H  
ATOM     18 2HE  MET A   1       0.277   5.942   1.556  1.00  6.52           H  
ATOM     19 3HE  MET A   1       1.583   6.350   0.413  1.00  6.52           H  
ATOM     20  N   SER A   2       3.968   4.196  -2.051  1.00  5.21           N  
ATOM     21  CA  SER A   2       5.427   4.096  -2.188  1.00  5.21           C  
ATOM     22  C   SER A   2       6.104   5.343  -2.776  1.00  5.21           C  
ATOM     23  O   SER A   2       7.093   5.241  -3.506  1.00  5.21           O  
ATOM     24  CB  SER A   2       5.795   2.880  -3.023  1.00  5.21           C  
ATOM     25  OG  SER A   2       5.334   1.697  -2.421  1.00  5.21           O  
ATOM     26  H   SER A   2       3.587   4.000  -1.140  1.00  5.21           H  
ATOM     27  HA  SER A   2       5.840   3.943  -1.190  1.00  5.21           H  
ATOM     28 1HB  SER A   2       5.385   2.969  -4.027  1.00  5.21           H  
ATOM     29 2HB  SER A   2       6.879   2.834  -3.122  1.00  5.21           H  
ATOM     30  HG  SER A   2       5.804   0.976  -2.857  1.00  5.21           H  
ATOM     31  N   SER A   3       5.653   6.537  -2.370  1.00  3.80           N  
ATOM     32  CA  SER A   3       6.269   7.783  -2.847  1.00  3.80           C  
ATOM     33  C   SER A   3       7.723   7.902  -2.372  1.00  3.80           C  
ATOM     34  O   SER A   3       8.530   8.618  -2.954  1.00  3.80           O  
ATOM     35  CB  SER A   3       5.461   8.979  -2.381  1.00  3.80           C  
ATOM     36  OG  SER A   3       5.531   9.133  -0.991  1.00  3.80           O  
ATOM     37  H   SER A   3       4.852   6.576  -1.758  1.00  3.80           H  
ATOM     38  HA  SER A   3       6.267   7.770  -3.938  1.00  3.80           H  
ATOM     39 1HB  SER A   3       5.829   9.883  -2.869  1.00  3.80           H  
ATOM     40 2HB  SER A   3       4.423   8.845  -2.681  1.00  3.80           H  
ATOM     41  HG  SER A   3       6.406   9.490  -0.812  1.00  3.80           H  
ATOM     42  N   SER A   4       8.042   7.146  -1.327  1.00  2.58           N  
ATOM     43  CA  SER A   4       9.358   7.063  -0.718  1.00  2.58           C  
ATOM     44  C   SER A   4       9.956   5.672  -0.943  1.00  2.58           C  
ATOM     45  O   SER A   4      10.790   5.217  -0.167  1.00  2.58           O  
ATOM     46  CB  SER A   4       9.288   7.367   0.767  1.00  2.58           C  
ATOM     47  OG  SER A   4       8.426   6.477   1.432  1.00  2.58           O  
ATOM     48  H   SER A   4       7.302   6.596  -0.923  1.00  2.58           H  
ATOM     49  HA  SER A   4      10.012   7.797  -1.193  1.00  2.58           H  
ATOM     50 1HB  SER A   4      10.293   7.293   1.194  1.00  2.58           H  
ATOM     51 2HB  SER A   4       8.946   8.391   0.914  1.00  2.58           H  
ATOM     52  HG  SER A   4       8.563   6.629   2.374  1.00  2.58           H  
ATOM     53  N   GLY A   5       9.527   4.986  -2.015  1.00  1.71           N  
ATOM     54  CA  GLY A   5      10.015   3.642  -2.352  1.00  1.71           C  
ATOM     55  C   GLY A   5      11.544   3.560  -2.455  1.00  1.71           C  
ATOM     56  O   GLY A   5      12.119   2.483  -2.264  1.00  1.71           O  
ATOM     57  H   GLY A   5       8.807   5.385  -2.614  1.00  1.71           H  
ATOM     58 1HA  GLY A   5       9.661   2.934  -1.603  1.00  1.71           H  
ATOM     59 2HA  GLY A   5       9.573   3.335  -3.301  1.00  1.71           H  
ATOM     60  N   ILE A   6      12.195   4.687  -2.776  1.00  1.17           N  
ATOM     61  CA  ILE A   6      13.647   4.758  -2.868  1.00  1.17           C  
ATOM     62  C   ILE A   6      14.300   4.999  -1.506  1.00  1.17           C  
ATOM     63  O   ILE A   6      14.028   6.020  -0.859  1.00  1.17           O  
ATOM     64  CB  ILE A   6      14.105   5.933  -3.766  1.00  1.17           C  
ATOM     65  CG1 ILE A   6      13.639   5.786  -5.207  1.00  1.17           C  
ATOM     66  CG2 ILE A   6      15.602   6.061  -3.707  1.00  1.17           C  
ATOM     67  CD1 ILE A   6      13.881   7.056  -6.023  1.00  1.17           C  
ATOM     68  H   ILE A   6      11.649   5.518  -2.941  1.00  1.17           H  
ATOM     69  HA  ILE A   6      14.021   3.825  -3.275  1.00  1.17           H  
ATOM     70  HB  ILE A   6      13.661   6.858  -3.388  1.00  1.17           H  
ATOM     71 1HG1 ILE A   6      14.173   4.960  -5.677  1.00  1.17           H  
ATOM     72 2HG1 ILE A   6      12.572   5.559  -5.220  1.00  1.17           H  
ATOM     73 1HG2 ILE A   6      15.916   6.904  -4.313  1.00  1.17           H  
ATOM     74 2HG2 ILE A   6      15.926   6.216  -2.682  1.00  1.17           H  
ATOM     75 3HG2 ILE A   6      16.032   5.150  -4.086  1.00  1.17           H  
ATOM     76 1HD1 ILE A   6      13.531   6.907  -7.031  1.00  1.17           H  
ATOM     77 2HD1 ILE A   6      13.336   7.888  -5.569  1.00  1.17           H  
ATOM     78 3HD1 ILE A   6      14.944   7.285  -6.039  1.00  1.17           H  
ATOM     79  N   VAL A   7      15.185   4.084  -1.103  1.00  0.87           N  
ATOM     80  CA  VAL A   7      15.920   4.244   0.141  1.00  0.87           C  
ATOM     81  C   VAL A   7      17.425   4.198  -0.142  1.00  0.87           C  
ATOM     82  O   VAL A   7      17.931   3.254  -0.759  1.00  0.87           O  
ATOM     83  CB  VAL A   7      15.554   3.159   1.169  1.00  0.87           C  
ATOM     84  CG1 VAL A   7      16.350   3.387   2.433  1.00  0.87           C  
ATOM     85  CG2 VAL A   7      14.059   3.177   1.432  1.00  0.87           C  
ATOM     86  H   VAL A   7      15.307   3.245  -1.665  1.00  0.87           H  
ATOM     87  HA  VAL A   7      15.675   5.214   0.569  1.00  0.87           H  
ATOM     88  HB  VAL A   7      15.828   2.200   0.793  1.00  0.87           H  
ATOM     89 1HG1 VAL A   7      16.107   2.612   3.156  1.00  0.87           H  
ATOM     90 2HG1 VAL A   7      17.416   3.356   2.215  1.00  0.87           H  
ATOM     91 3HG1 VAL A   7      16.092   4.367   2.842  1.00  0.87           H  
ATOM     92 1HG2 VAL A   7      13.809   2.403   2.152  1.00  0.87           H  
ATOM     93 2HG2 VAL A   7      13.760   4.138   1.819  1.00  0.87           H  
ATOM     94 3HG2 VAL A   7      13.520   2.985   0.500  1.00  0.87           H  
ATOM     95  N   LEU A   8      18.127   5.238   0.289  1.00  0.72           N  
ATOM     96  CA  LEU A   8      19.570   5.357   0.094  1.00  0.72           C  
ATOM     97  C   LEU A   8      20.306   5.112   1.397  1.00  0.72           C  
ATOM     98  O   LEU A   8      19.986   5.737   2.405  1.00  0.72           O  
ATOM     99  CB  LEU A   8      19.930   6.738  -0.471  1.00  0.72           C  
ATOM    100  CG  LEU A   8      21.452   7.032  -0.645  1.00  0.72           C  
ATOM    101  CD1 LEU A   8      22.016   6.093  -1.671  1.00  0.72           C  
ATOM    102  CD2 LEU A   8      21.654   8.487  -1.091  1.00  0.72           C  
ATOM    103  H   LEU A   8      17.630   5.968   0.799  1.00  0.72           H  
ATOM    104  HA  LEU A   8      19.887   4.603  -0.622  1.00  0.72           H  
ATOM    105 1HB  LEU A   8      19.464   6.837  -1.451  1.00  0.72           H  
ATOM    106 2HB  LEU A   8      19.507   7.498   0.180  1.00  0.72           H  
ATOM    107  HG  LEU A   8      21.977   6.864   0.296  1.00  0.72           H  
ATOM    108 1HD1 LEU A   8      23.064   6.301  -1.801  1.00  0.72           H  
ATOM    109 2HD1 LEU A   8      21.886   5.080  -1.339  1.00  0.72           H  
ATOM    110 3HD1 LEU A   8      21.498   6.226  -2.592  1.00  0.72           H  
ATOM    111 1HD2 LEU A   8      22.721   8.685  -1.221  1.00  0.72           H  
ATOM    112 2HD2 LEU A   8      21.148   8.649  -2.029  1.00  0.72           H  
ATOM    113 3HD2 LEU A   8      21.249   9.160  -0.343  1.00  0.72           H  
ATOM    114  N   TYR A   9      21.267   4.196   1.377  1.00  0.67           N  
ATOM    115  CA  TYR A   9      22.034   3.859   2.569  1.00  0.67           C  
ATOM    116  C   TYR A   9      23.453   4.394   2.429  1.00  0.67           C  
ATOM    117  O   TYR A   9      24.051   4.262   1.358  1.00  0.67           O  
ATOM    118  CB  TYR A   9      22.112   2.344   2.676  1.00  0.67           C  
ATOM    119  CG  TYR A   9      20.761   1.631   2.817  1.00  0.67           C  
ATOM    120  CD1 TYR A   9      19.973   1.475   1.688  1.00  0.67           C  
ATOM    121  CD2 TYR A   9      20.347   1.074   4.011  1.00  0.67           C  
ATOM    122  CE1 TYR A   9      18.790   0.795   1.737  1.00  0.67           C  
ATOM    123  CE2 TYR A   9      19.138   0.370   4.060  1.00  0.67           C  
ATOM    124  CZ  TYR A   9      18.355   0.227   2.908  1.00  0.67           C  
ATOM    125  OH  TYR A   9      17.142  -0.508   2.945  1.00  0.67           O  
ATOM    126  H   TYR A   9      21.449   3.702   0.503  1.00  0.67           H  
ATOM    127  HA  TYR A   9      21.570   4.302   3.443  1.00  0.67           H  
ATOM    128 1HB  TYR A   9      22.618   1.950   1.804  1.00  0.67           H  
ATOM    129 2HB  TYR A   9      22.712   2.092   3.537  1.00  0.67           H  
ATOM    130  HD1 TYR A   9      20.293   1.895   0.748  1.00  0.67           H  
ATOM    131  HD2 TYR A   9      20.966   1.174   4.904  1.00  0.67           H  
ATOM    132  HE1 TYR A   9      18.216   0.703   0.856  1.00  0.67           H  
ATOM    133  HE2 TYR A   9      18.813  -0.075   4.998  1.00  0.67           H  
ATOM    134  HH  TYR A   9      16.718  -0.571   2.031  1.00  0.67           H  
ATOM    135  N   GLY A  10      24.036   4.907   3.518  1.00  0.68           N  
ATOM    136  CA  GLY A  10      25.445   5.333   3.450  1.00  0.68           C  
ATOM    137  C   GLY A  10      25.877   6.450   4.396  1.00  0.68           C  
ATOM    138  O   GLY A  10      25.214   6.755   5.380  1.00  0.68           O  
ATOM    139  H   GLY A  10      23.480   4.995   4.373  1.00  0.68           H  
ATOM    140 1HA  GLY A  10      26.060   4.473   3.658  1.00  0.68           H  
ATOM    141 2HA  GLY A  10      25.669   5.638   2.430  1.00  0.68           H  
ATOM    142  N   THR A  11      27.035   7.039   4.120  1.00  0.72           N  
ATOM    143  CA  THR A  11      27.572   8.126   4.936  1.00  0.72           C  
ATOM    144  C   THR A  11      27.755   9.394   4.134  1.00  0.72           C  
ATOM    145  O   THR A  11      28.277   9.377   3.020  1.00  0.72           O  
ATOM    146  CB  THR A  11      28.940   7.793   5.532  1.00  0.72           C  
ATOM    147  OG1 THR A  11      29.444   8.960   6.250  1.00  0.72           O  
ATOM    148  CG2 THR A  11      29.886   7.444   4.417  1.00  0.72           C  
ATOM    149  H   THR A  11      27.553   6.732   3.313  1.00  0.72           H  
ATOM    150  HA  THR A  11      26.874   8.336   5.747  1.00  0.72           H  
ATOM    151  HB  THR A  11      28.857   6.949   6.226  1.00  0.72           H  
ATOM    152  HG1 THR A  11      28.960   9.052   7.082  1.00  0.72           H  
ATOM    153 1HG2 THR A  11      30.868   7.225   4.823  1.00  0.72           H  
ATOM    154 2HG2 THR A  11      29.511   6.578   3.877  1.00  0.72           H  
ATOM    155 3HG2 THR A  11      29.951   8.275   3.755  1.00  0.72           H  
ATOM    156  N   ASP A  12      27.463  10.517   4.777  1.00  0.76           N  
ATOM    157  CA  ASP A  12      27.622  11.836   4.180  1.00  0.76           C  
ATOM    158  C   ASP A  12      29.057  12.140   3.770  1.00  0.76           C  
ATOM    159  O   ASP A  12      29.289  12.974   2.886  1.00  0.76           O  
ATOM    160  CB  ASP A  12      27.169  12.926   5.158  1.00  0.76           C  
ATOM    161  CG  ASP A  12      25.669  13.037   5.353  1.00  0.76           C  
ATOM    162  OD1 ASP A  12      24.927  12.456   4.589  1.00  0.76           O  
ATOM    163  OD2 ASP A  12      25.262  13.721   6.249  1.00  0.76           O  
ATOM    164  H   ASP A  12      27.079  10.449   5.708  1.00  0.76           H  
ATOM    165  HA  ASP A  12      27.002  11.879   3.284  1.00  0.76           H  
ATOM    166 1HB  ASP A  12      27.633  12.749   6.130  1.00  0.76           H  
ATOM    167 2HB  ASP A  12      27.532  13.878   4.806  1.00  0.76           H  
ATOM    168  N   LEU A  13      30.021  11.491   4.420  1.00  0.78           N  
ATOM    169  CA  LEU A  13      31.403  11.788   4.116  1.00  0.78           C  
ATOM    170  C   LEU A  13      31.922  11.107   2.853  1.00  0.78           C  
ATOM    171  O   LEU A  13      32.962  11.516   2.331  1.00  0.78           O  
ATOM    172  CB  LEU A  13      32.269  11.457   5.319  1.00  0.78           C  
ATOM    173  CG  LEU A  13      32.005  12.350   6.531  1.00  0.78           C  
ATOM    174  CD1 LEU A  13      32.795  11.851   7.706  1.00  0.78           C  
ATOM    175  CD2 LEU A  13      32.411  13.789   6.178  1.00  0.78           C  
ATOM    176  H   LEU A  13      29.792  10.767   5.109  1.00  0.78           H  
ATOM    177  HA  LEU A  13      31.478  12.863   3.960  1.00  0.78           H  
ATOM    178 1HB  LEU A  13      32.074  10.424   5.612  1.00  0.78           H  
ATOM    179 2HB  LEU A  13      33.312  11.548   5.045  1.00  0.78           H  
ATOM    180  HG  LEU A  13      30.946  12.319   6.790  1.00  0.78           H  
ATOM    181 1HD1 LEU A  13      32.610  12.489   8.571  1.00  0.78           H  
ATOM    182 2HD1 LEU A  13      32.496  10.828   7.938  1.00  0.78           H  
ATOM    183 3HD1 LEU A  13      33.833  11.874   7.459  1.00  0.78           H  
ATOM    184 1HD2 LEU A  13      32.233  14.442   7.030  1.00  0.78           H  
ATOM    185 2HD2 LEU A  13      33.464  13.804   5.927  1.00  0.78           H  
ATOM    186 3HD2 LEU A  13      31.829  14.145   5.322  1.00  0.78           H  
ATOM    187  N   SER A  14      31.201  10.124   2.318  1.00  0.78           N  
ATOM    188  CA  SER A  14      31.674   9.490   1.100  1.00  0.78           C  
ATOM    189  C   SER A  14      31.166  10.236  -0.128  1.00  0.78           C  
ATOM    190  O   SER A  14      29.952  10.391  -0.283  1.00  0.78           O  
ATOM    191  CB  SER A  14      31.222   8.053   0.992  1.00  0.78           C  
ATOM    192  OG  SER A  14      31.530   7.531  -0.304  1.00  0.78           O  
ATOM    193  H   SER A  14      30.313   9.840   2.735  1.00  0.78           H  
ATOM    194  HA  SER A  14      32.756   9.499   1.151  1.00  0.78           H  
ATOM    195 1HB  SER A  14      31.728   7.461   1.752  1.00  0.78           H  
ATOM    196 2HB  SER A  14      30.162   7.990   1.188  1.00  0.78           H  
ATOM    197  HG  SER A  14      31.474   6.569  -0.218  1.00  0.78           H  
ATOM    198  N   PRO A  15      32.030  10.566  -1.105  1.00  0.76           N  
ATOM    199  CA  PRO A  15      31.689  11.260  -2.327  1.00  0.76           C  
ATOM    200  C   PRO A  15      30.749  10.428  -3.170  1.00  0.76           C  
ATOM    201  O   PRO A  15      30.041  10.942  -4.041  1.00  0.76           O  
ATOM    202  CB  PRO A  15      33.047  11.428  -3.013  1.00  0.76           C  
ATOM    203  CG  PRO A  15      33.904  10.334  -2.467  1.00  0.76           C  
ATOM    204  CD  PRO A  15      33.455  10.160  -1.035  1.00  0.76           C  
ATOM    205  HA  PRO A  15      31.241  12.231  -2.090  1.00  0.76           H  
ATOM    206 1HB  PRO A  15      32.927  11.364  -4.110  1.00  0.76           H  
ATOM    207 2HB  PRO A  15      33.454  12.413  -2.801  1.00  0.76           H  
ATOM    208 1HG  PRO A  15      33.755   9.429  -3.071  1.00  0.76           H  
ATOM    209 2HG  PRO A  15      34.966  10.607  -2.559  1.00  0.76           H  
ATOM    210 1HD  PRO A  15      33.567   9.095  -0.791  1.00  0.76           H  
ATOM    211 2HD  PRO A  15      34.018  10.821  -0.352  1.00  0.76           H  
ATOM    212  N   CYS A  16      30.715   9.120  -2.915  1.00  0.72           N  
ATOM    213  CA  CYS A  16      29.878   8.265  -3.719  1.00  0.72           C  
ATOM    214  C   CYS A  16      28.422   8.408  -3.283  1.00  0.72           C  
ATOM    215  O   CYS A  16      27.495   8.273  -4.086  1.00  0.72           O  
ATOM    216  CB  CYS A  16      30.380   6.840  -3.569  1.00  0.72           C  
ATOM    217  SG  CYS A  16      32.035   6.592  -4.264  1.00  0.72           S  
ATOM    218  H   CYS A  16      31.242   8.695  -2.147  1.00  0.72           H  
ATOM    219  HA  CYS A  16      29.967   8.562  -4.764  1.00  0.72           H  
ATOM    220 1HB  CYS A  16      30.416   6.577  -2.517  1.00  0.72           H  
ATOM    221 2HB  CYS A  16      29.717   6.164  -4.059  1.00  0.72           H  
ATOM    222  HG  CYS A  16      31.684   6.839  -5.525  1.00  0.72           H  
ATOM    223  N   VAL A  17      28.223   8.735  -2.008  1.00  0.69           N  
ATOM    224  CA  VAL A  17      26.892   8.880  -1.451  1.00  0.69           C  
ATOM    225  C   VAL A  17      26.414  10.245  -1.841  1.00  0.69           C  
ATOM    226  O   VAL A  17      25.266  10.424  -2.251  1.00  0.69           O  
ATOM    227  CB  VAL A  17      26.901   8.745   0.073  1.00  0.69           C  
ATOM    228  CG1 VAL A  17      25.521   9.011   0.628  1.00  0.69           C  
ATOM    229  CG2 VAL A  17      27.396   7.348   0.453  1.00  0.69           C  
ATOM    230  H   VAL A  17      29.016   8.919  -1.397  1.00  0.69           H  
ATOM    231  HA  VAL A  17      26.231   8.131  -1.882  1.00  0.69           H  
ATOM    232  HB  VAL A  17      27.579   9.495   0.491  1.00  0.69           H  
ATOM    233 1HG1 VAL A  17      25.553   8.930   1.712  1.00  0.69           H  
ATOM    234 2HG1 VAL A  17      25.213  10.013   0.348  1.00  0.69           H  
ATOM    235 3HG1 VAL A  17      24.817   8.282   0.228  1.00  0.69           H  
ATOM    236 1HG2 VAL A  17      27.432   7.272   1.511  1.00  0.69           H  
ATOM    237 2HG2 VAL A  17      26.738   6.604   0.068  1.00  0.69           H  
ATOM    238 3HG2 VAL A  17      28.388   7.196   0.044  1.00  0.69           H  
ATOM    239  N   ARG A  18      27.324  11.222  -1.723  1.00  0.66           N  
ATOM    240  CA  ARG A  18      26.988  12.597  -2.046  1.00  0.66           C  
ATOM    241  C   ARG A  18      26.573  12.669  -3.516  1.00  0.66           C  
ATOM    242  O   ARG A  18      25.597  13.338  -3.850  1.00  0.66           O  
ATOM    243  CB  ARG A  18      28.166  13.519  -1.782  1.00  0.66           C  
ATOM    244  CG  ARG A  18      28.533  13.642  -0.294  1.00  0.66           C  
ATOM    245  CD  ARG A  18      29.441  14.789   0.024  1.00  0.66           C  
ATOM    246  NE  ARG A  18      30.744  14.789  -0.630  1.00  0.66           N  
ATOM    247  CZ  ARG A  18      31.832  14.185  -0.123  1.00  0.66           C  
ATOM    248  NH1 ARG A  18      31.714  13.545   1.003  1.00  0.66           N  
ATOM    249  NH2 ARG A  18      33.016  14.210  -0.729  1.00  0.66           N  
ATOM    250  H   ARG A  18      28.256  10.994  -1.366  1.00  0.66           H  
ATOM    251  HA  ARG A  18      26.151  12.912  -1.423  1.00  0.66           H  
ATOM    252 1HB  ARG A  18      29.037  13.158  -2.318  1.00  0.66           H  
ATOM    253 2HB  ARG A  18      27.944  14.522  -2.154  1.00  0.66           H  
ATOM    254 1HG  ARG A  18      27.620  13.780   0.289  1.00  0.66           H  
ATOM    255 2HG  ARG A  18      29.026  12.728   0.035  1.00  0.66           H  
ATOM    256 1HD  ARG A  18      28.950  15.664  -0.228  1.00  0.66           H  
ATOM    257 2HD  ARG A  18      29.619  14.783   1.088  1.00  0.66           H  
ATOM    258  HE  ARG A  18      30.826  15.328  -1.490  1.00  0.66           H  
ATOM    259 1HH1 ARG A  18      30.802  13.492   1.491  1.00  0.66           H  
ATOM    260 2HH1 ARG A  18      32.514  13.045   1.405  1.00  0.66           H  
ATOM    261 1HH2 ARG A  18      33.164  14.680  -1.640  1.00  0.66           H  
ATOM    262 2HH2 ARG A  18      33.787  13.723  -0.297  1.00  0.66           H  
ATOM    263  N   THR A  19      27.259  11.913  -4.385  1.00  0.64           N  
ATOM    264  CA  THR A  19      26.898  11.859  -5.797  1.00  0.64           C  
ATOM    265  C   THR A  19      25.485  11.357  -5.999  1.00  0.64           C  
ATOM    266  O   THR A  19      24.700  11.941  -6.760  1.00  0.64           O  
ATOM    267  CB  THR A  19      27.809  10.913  -6.574  1.00  0.64           C  
ATOM    268  OG1 THR A  19      29.151  11.402  -6.558  1.00  0.64           O  
ATOM    269  CG2 THR A  19      27.270  10.737  -7.993  1.00  0.64           C  
ATOM    270  H   THR A  19      28.081  11.393  -4.078  1.00  0.64           H  
ATOM    271  HA  THR A  19      26.977  12.862  -6.216  1.00  0.64           H  
ATOM    272  HB  THR A  19      27.808   9.940  -6.089  1.00  0.64           H  
ATOM    273  HG1 THR A  19      29.484  11.401  -5.635  1.00  0.64           H  
ATOM    274 1HG2 THR A  19      27.907  10.044  -8.541  1.00  0.64           H  
ATOM    275 2HG2 THR A  19      26.258  10.335  -7.952  1.00  0.64           H  
ATOM    276 3HG2 THR A  19      27.245  11.699  -8.500  1.00  0.64           H  
ATOM    277  N   VAL A  20      25.140  10.264  -5.325  1.00  0.63           N  
ATOM    278  CA  VAL A  20      23.804   9.746  -5.503  1.00  0.63           C  
ATOM    279  C   VAL A  20      22.789  10.744  -4.978  1.00  0.63           C  
ATOM    280  O   VAL A  20      21.760  10.962  -5.617  1.00  0.63           O  
ATOM    281  CB  VAL A  20      23.616   8.397  -4.839  1.00  0.63           C  
ATOM    282  CG1 VAL A  20      22.159   8.022  -4.939  1.00  0.63           C  
ATOM    283  CG2 VAL A  20      24.477   7.366  -5.535  1.00  0.63           C  
ATOM    284  H   VAL A  20      25.812   9.784  -4.720  1.00  0.63           H  
ATOM    285  HA  VAL A  20      23.633   9.606  -6.571  1.00  0.63           H  
ATOM    286  HB  VAL A  20      23.891   8.459  -3.781  1.00  0.63           H  
ATOM    287 1HG1 VAL A  20      22.002   7.069  -4.489  1.00  0.63           H  
ATOM    288 2HG1 VAL A  20      21.568   8.771  -4.436  1.00  0.63           H  
ATOM    289 3HG1 VAL A  20      21.867   7.973  -5.986  1.00  0.63           H  
ATOM    290 1HG2 VAL A  20      24.337   6.400  -5.060  1.00  0.63           H  
ATOM    291 2HG2 VAL A  20      24.201   7.301  -6.589  1.00  0.63           H  
ATOM    292 3HG2 VAL A  20      25.516   7.661  -5.455  1.00  0.63           H  
ATOM    293  N   LYS A  21      23.065  11.361  -3.823  1.00  0.62           N  
ATOM    294  CA  LYS A  21      22.136  12.351  -3.296  1.00  0.62           C  
ATOM    295  C   LYS A  21      21.974  13.524  -4.273  1.00  0.62           C  
ATOM    296  O   LYS A  21      20.857  13.998  -4.490  1.00  0.62           O  
ATOM    297  CB  LYS A  21      22.588  12.899  -1.950  1.00  0.62           C  
ATOM    298  CG  LYS A  21      22.503  12.000  -0.746  1.00  0.62           C  
ATOM    299  CD  LYS A  21      22.957  12.816   0.444  1.00  0.62           C  
ATOM    300  CE  LYS A  21      22.964  12.082   1.740  1.00  0.62           C  
ATOM    301  NZ  LYS A  21      23.405  12.992   2.823  1.00  0.62           N  
ATOM    302  H   LYS A  21      23.923  11.141  -3.316  1.00  0.62           H  
ATOM    303  HA  LYS A  21      21.163  11.880  -3.168  1.00  0.62           H  
ATOM    304 1HB  LYS A  21      23.631  13.177  -2.036  1.00  0.62           H  
ATOM    305 2HB  LYS A  21      22.026  13.798  -1.735  1.00  0.62           H  
ATOM    306 1HG  LYS A  21      21.485  11.647  -0.600  1.00  0.62           H  
ATOM    307 2HG  LYS A  21      23.165  11.147  -0.877  1.00  0.62           H  
ATOM    308 1HD  LYS A  21      23.970  13.172   0.254  1.00  0.62           H  
ATOM    309 2HD  LYS A  21      22.310  13.679   0.552  1.00  0.62           H  
ATOM    310 1HE  LYS A  21      21.974  11.697   1.972  1.00  0.62           H  
ATOM    311 2HE  LYS A  21      23.664  11.255   1.680  1.00  0.62           H  
ATOM    312 1HZ  LYS A  21      23.466  12.509   3.734  1.00  0.62           H  
ATOM    313 2HZ  LYS A  21      24.326  13.342   2.613  1.00  0.62           H  
ATOM    314 3HZ  LYS A  21      22.778  13.764   2.913  1.00  0.62           H  
ATOM    315  N   LEU A  22      23.064  13.962  -4.926  1.00  0.62           N  
ATOM    316  CA  LEU A  22      22.947  15.048  -5.900  1.00  0.62           C  
ATOM    317  C   LEU A  22      22.053  14.625  -7.059  1.00  0.62           C  
ATOM    318  O   LEU A  22      21.247  15.425  -7.541  1.00  0.62           O  
ATOM    319  CB  LEU A  22      24.320  15.469  -6.462  1.00  0.62           C  
ATOM    320  CG  LEU A  22      25.272  16.217  -5.546  1.00  0.62           C  
ATOM    321  CD1 LEU A  22      26.637  16.334  -6.210  1.00  0.62           C  
ATOM    322  CD2 LEU A  22      24.723  17.592  -5.288  1.00  0.62           C  
ATOM    323  H   LEU A  22      23.978  13.564  -4.717  1.00  0.62           H  
ATOM    324  HA  LEU A  22      22.495  15.907  -5.405  1.00  0.62           H  
ATOM    325 1HB  LEU A  22      24.837  14.568  -6.793  1.00  0.62           H  
ATOM    326 2HB  LEU A  22      24.145  16.088  -7.328  1.00  0.62           H  
ATOM    327  HG  LEU A  22      25.386  15.681  -4.619  1.00  0.62           H  
ATOM    328 1HD1 LEU A  22      27.311  16.874  -5.549  1.00  0.62           H  
ATOM    329 2HD1 LEU A  22      27.034  15.338  -6.404  1.00  0.62           H  
ATOM    330 3HD1 LEU A  22      26.545  16.870  -7.149  1.00  0.62           H  
ATOM    331 1HD2 LEU A  22      25.412  18.108  -4.636  1.00  0.62           H  
ATOM    332 2HD2 LEU A  22      24.625  18.133  -6.228  1.00  0.62           H  
ATOM    333 3HD2 LEU A  22      23.745  17.517  -4.813  1.00  0.62           H  
ATOM    334  N   THR A  23      22.173  13.361  -7.486  1.00  0.63           N  
ATOM    335  CA  THR A  23      21.355  12.837  -8.572  1.00  0.63           C  
ATOM    336  C   THR A  23      19.878  12.763  -8.144  1.00  0.63           C  
ATOM    337  O   THR A  23      18.970  13.157  -8.879  1.00  0.63           O  
ATOM    338  CB  THR A  23      21.845  11.468  -9.035  1.00  0.63           C  
ATOM    339  OG1 THR A  23      23.201  11.580  -9.497  1.00  0.63           O  
ATOM    340  CG2 THR A  23      20.957  10.972 -10.182  1.00  0.63           C  
ATOM    341  H   THR A  23      22.877  12.756  -7.058  1.00  0.63           H  
ATOM    342  HA  THR A  23      21.456  13.501  -9.419  1.00  0.63           H  
ATOM    343  HB  THR A  23      21.807  10.759  -8.209  1.00  0.63           H  
ATOM    344  HG1 THR A  23      23.758  11.870  -8.747  1.00  0.63           H  
ATOM    345 1HG2 THR A  23      21.298  10.004 -10.527  1.00  0.63           H  
ATOM    346 2HG2 THR A  23      19.939  10.887  -9.822  1.00  0.63           H  
ATOM    347 3HG2 THR A  23      20.993  11.680 -11.006  1.00  0.63           H  
ATOM    348  N   LEU A  24      19.629  12.288  -6.930  1.00  0.65           N  
ATOM    349  CA  LEU A  24      18.265  12.211  -6.432  1.00  0.65           C  
ATOM    350  C   LEU A  24      17.649  13.606  -6.344  1.00  0.65           C  
ATOM    351  O   LEU A  24      16.481  13.809  -6.696  1.00  0.65           O  
ATOM    352  CB  LEU A  24      18.270  11.528  -5.060  1.00  0.65           C  
ATOM    353  CG  LEU A  24      18.582  10.009  -5.093  1.00  0.65           C  
ATOM    354  CD1 LEU A  24      18.871   9.478  -3.727  1.00  0.65           C  
ATOM    355  CD2 LEU A  24      17.363   9.297  -5.626  1.00  0.65           C  
ATOM    356  H   LEU A  24      20.402  11.960  -6.353  1.00  0.65           H  
ATOM    357  HA  LEU A  24      17.676  11.614  -7.124  1.00  0.65           H  
ATOM    358 1HB  LEU A  24      19.008  12.016  -4.426  1.00  0.65           H  
ATOM    359 2HB  LEU A  24      17.290  11.661  -4.619  1.00  0.65           H  
ATOM    360  HG  LEU A  24      19.447   9.833  -5.727  1.00  0.65           H  
ATOM    361 1HD1 LEU A  24      19.079   8.413  -3.784  1.00  0.65           H  
ATOM    362 2HD1 LEU A  24      19.730   9.995  -3.318  1.00  0.65           H  
ATOM    363 3HD1 LEU A  24      18.038   9.633  -3.109  1.00  0.65           H  
ATOM    364 1HD2 LEU A  24      17.553   8.235  -5.668  1.00  0.65           H  
ATOM    365 2HD2 LEU A  24      16.509   9.488  -4.970  1.00  0.65           H  
ATOM    366 3HD2 LEU A  24      17.146   9.661  -6.610  1.00  0.65           H  
ATOM    367  N   LYS A  25      18.439  14.602  -5.939  1.00  0.67           N  
ATOM    368  CA  LYS A  25      17.892  15.943  -5.839  1.00  0.67           C  
ATOM    369  C   LYS A  25      17.716  16.624  -7.204  1.00  0.67           C  
ATOM    370  O   LYS A  25      16.673  17.226  -7.452  1.00  0.67           O  
ATOM    371  CB  LYS A  25      18.766  16.808  -4.943  1.00  0.67           C  
ATOM    372  CG  LYS A  25      18.776  16.451  -3.465  1.00  0.67           C  
ATOM    373  CD  LYS A  25      17.429  16.737  -2.828  1.00  0.67           C  
ATOM    374  CE  LYS A  25      17.460  16.509  -1.325  1.00  0.67           C  
ATOM    375  NZ  LYS A  25      16.128  16.761  -0.700  1.00  0.67           N  
ATOM    376  H   LYS A  25      19.399  14.415  -5.647  1.00  0.67           H  
ATOM    377  HA  LYS A  25      16.907  15.872  -5.379  1.00  0.67           H  
ATOM    378 1HB  LYS A  25      19.796  16.799  -5.311  1.00  0.67           H  
ATOM    379 2HB  LYS A  25      18.403  17.798  -5.001  1.00  0.67           H  
ATOM    380 1HG  LYS A  25      19.015  15.393  -3.342  1.00  0.67           H  
ATOM    381 2HG  LYS A  25      19.540  17.040  -2.965  1.00  0.67           H  
ATOM    382 1HD  LYS A  25      17.147  17.774  -3.027  1.00  0.67           H  
ATOM    383 2HD  LYS A  25      16.676  16.080  -3.270  1.00  0.67           H  
ATOM    384 1HE  LYS A  25      17.758  15.482  -1.126  1.00  0.67           H  
ATOM    385 2HE  LYS A  25      18.192  17.182  -0.877  1.00  0.67           H  
ATOM    386 1HZ  LYS A  25      16.185  16.601   0.296  1.00  0.67           H  
ATOM    387 2HZ  LYS A  25      15.853  17.721  -0.872  1.00  0.67           H  
ATOM    388 3HZ  LYS A  25      15.445  16.134  -1.105  1.00  0.67           H  
ATOM    389  N   VAL A  26      18.667  16.474  -8.136  1.00  0.70           N  
ATOM    390  CA  VAL A  26      18.528  17.115  -9.455  1.00  0.70           C  
ATOM    391  C   VAL A  26      17.317  16.560 -10.209  1.00  0.70           C  
ATOM    392  O   VAL A  26      16.672  17.273 -10.979  1.00  0.70           O  
ATOM    393  CB  VAL A  26      19.817  16.972 -10.299  1.00  0.70           C  
ATOM    394  CG1 VAL A  26      19.980  15.587 -10.752  1.00  0.70           C  
ATOM    395  CG2 VAL A  26      19.775  17.906 -11.491  1.00  0.70           C  
ATOM    396  H   VAL A  26      19.517  15.954  -7.921  1.00  0.70           H  
ATOM    397  HA  VAL A  26      18.365  18.180  -9.295  1.00  0.70           H  
ATOM    398  HB  VAL A  26      20.676  17.212  -9.669  1.00  0.70           H  
ATOM    399 1HG1 VAL A  26      20.901  15.478 -11.314  1.00  0.70           H  
ATOM    400 2HG1 VAL A  26      20.008  14.999  -9.896  1.00  0.70           H  
ATOM    401 3HG1 VAL A  26      19.152  15.296 -11.367  1.00  0.70           H  
ATOM    402 1HG2 VAL A  26      20.696  17.801 -12.064  1.00  0.70           H  
ATOM    403 2HG2 VAL A  26      18.922  17.652 -12.121  1.00  0.70           H  
ATOM    404 3HG2 VAL A  26      19.678  18.933 -11.144  1.00  0.70           H  
ATOM    405  N   LEU A  27      16.978  15.296  -9.940  1.00  0.74           N  
ATOM    406  CA  LEU A  27      15.826  14.631 -10.527  1.00  0.74           C  
ATOM    407  C   LEU A  27      14.538  14.889  -9.740  1.00  0.74           C  
ATOM    408  O   LEU A  27      13.478  14.372 -10.098  1.00  0.74           O  
ATOM    409  CB  LEU A  27      16.070  13.122 -10.576  1.00  0.74           C  
ATOM    410  CG  LEU A  27      17.187  12.620 -11.481  1.00  0.74           C  
ATOM    411  CD1 LEU A  27      17.357  11.142 -11.264  1.00  0.74           C  
ATOM    412  CD2 LEU A  27      16.823  12.887 -12.897  1.00  0.74           C  
ATOM    413  H   LEU A  27      17.579  14.745  -9.324  1.00  0.74           H  
ATOM    414  HA  LEU A  27      15.696  15.007 -11.539  1.00  0.74           H  
ATOM    415 1HB  LEU A  27      16.322  12.798  -9.564  1.00  0.74           H  
ATOM    416 2HB  LEU A  27      15.148  12.627 -10.882  1.00  0.74           H  
ATOM    417  HG  LEU A  27      18.119  13.115 -11.232  1.00  0.74           H  
ATOM    418 1HD1 LEU A  27      18.151  10.768 -11.890  1.00  0.74           H  
ATOM    419 2HD1 LEU A  27      17.606  10.970 -10.219  1.00  0.74           H  
ATOM    420 3HD1 LEU A  27      16.436  10.629 -11.508  1.00  0.74           H  
ATOM    421 1HD2 LEU A  27      17.595  12.523 -13.550  1.00  0.74           H  
ATOM    422 2HD2 LEU A  27      15.896  12.369 -13.109  1.00  0.74           H  
ATOM    423 3HD2 LEU A  27      16.695  13.959 -13.046  1.00  0.74           H  
ATOM    424  N   ASN A  28      14.632  15.665  -8.657  1.00  0.77           N  
ATOM    425  CA  ASN A  28      13.515  15.974  -7.774  1.00  0.77           C  
ATOM    426  C   ASN A  28      12.815  14.722  -7.237  1.00  0.77           C  
ATOM    427  O   ASN A  28      11.584  14.663  -7.188  1.00  0.77           O  
ATOM    428  CB  ASN A  28      12.523  16.884  -8.477  1.00  0.77           C  
ATOM    429  CG  ASN A  28      13.119  18.236  -8.850  1.00  0.77           C  
ATOM    430  OD1 ASN A  28      13.821  18.888  -8.060  1.00  0.77           O  
ATOM    431  ND2 ASN A  28      12.842  18.667 -10.059  1.00  0.77           N  
ATOM    432  H   ASN A  28      15.521  16.089  -8.419  1.00  0.77           H  
ATOM    433  HA  ASN A  28      13.917  16.508  -6.911  1.00  0.77           H  
ATOM    434 1HB  ASN A  28      12.148  16.404  -9.379  1.00  0.77           H  
ATOM    435 2HB  ASN A  28      11.668  17.050  -7.822  1.00  0.77           H  
ATOM    436 1HD2 ASN A  28      13.204  19.546 -10.371  1.00  0.77           H  
ATOM    437 2HD2 ASN A  28      12.274  18.114 -10.670  1.00  0.77           H  
ATOM    438  N   LEU A  29      13.596  13.722  -6.830  1.00  0.80           N  
ATOM    439  CA  LEU A  29      13.029  12.491  -6.301  1.00  0.80           C  
ATOM    440  C   LEU A  29      12.937  12.490  -4.789  1.00  0.80           C  
ATOM    441  O   LEU A  29      13.817  12.994  -4.091  1.00  0.80           O  
ATOM    442  CB  LEU A  29      13.879  11.308  -6.764  1.00  0.80           C  
ATOM    443  CG  LEU A  29      13.918  11.158  -8.242  1.00  0.80           C  
ATOM    444  CD1 LEU A  29      14.892  10.077  -8.641  1.00  0.80           C  
ATOM    445  CD2 LEU A  29      12.529  10.849  -8.706  1.00  0.80           C  
ATOM    446  H   LEU A  29      14.610  13.815  -6.884  1.00  0.80           H  
ATOM    447  HA  LEU A  29      12.023  12.379  -6.701  1.00  0.80           H  
ATOM    448 1HB  LEU A  29      14.902  11.455  -6.412  1.00  0.80           H  
ATOM    449 2HB  LEU A  29      13.484  10.390  -6.325  1.00  0.80           H  
ATOM    450  HG  LEU A  29      14.237  12.086  -8.685  1.00  0.80           H  
ATOM    451 1HD1 LEU A  29      14.907   9.991  -9.711  1.00  0.80           H  
ATOM    452 2HD1 LEU A  29      15.877  10.342  -8.299  1.00  0.80           H  
ATOM    453 3HD1 LEU A  29      14.592   9.130  -8.203  1.00  0.80           H  
ATOM    454 1HD2 LEU A  29      12.515  10.766  -9.764  1.00  0.80           H  
ATOM    455 2HD2 LEU A  29      12.193   9.912  -8.259  1.00  0.80           H  
ATOM    456 3HD2 LEU A  29      11.863  11.659  -8.405  1.00  0.80           H  
ATOM    457  N   ASP A  30      11.873  11.893  -4.282  1.00  0.81           N  
ATOM    458  CA  ASP A  30      11.736  11.709  -2.852  1.00  0.81           C  
ATOM    459  C   ASP A  30      12.494  10.457  -2.458  1.00  0.81           C  
ATOM    460  O   ASP A  30      12.482   9.465  -3.189  1.00  0.81           O  
ATOM    461  CB  ASP A  30      10.262  11.599  -2.456  1.00  0.81           C  
ATOM    462  CG  ASP A  30       9.512  12.928  -2.587  1.00  0.81           C  
ATOM    463  OD1 ASP A  30      10.005  13.916  -2.098  1.00  0.81           O  
ATOM    464  OD2 ASP A  30       8.468  12.946  -3.192  1.00  0.81           O  
ATOM    465  H   ASP A  30      11.160  11.530  -4.899  1.00  0.81           H  
ATOM    466  HA  ASP A  30      12.180  12.560  -2.336  1.00  0.81           H  
ATOM    467 1HB  ASP A  30       9.771  10.856  -3.086  1.00  0.81           H  
ATOM    468 2HB  ASP A  30      10.187  11.248  -1.427  1.00  0.81           H  
ATOM    469  N   TYR A  31      13.157  10.492  -1.318  1.00  0.80           N  
ATOM    470  CA  TYR A  31      13.840   9.302  -0.845  1.00  0.80           C  
ATOM    471  C   TYR A  31      13.998   9.337   0.657  1.00  0.80           C  
ATOM    472  O   TYR A  31      13.913  10.398   1.280  1.00  0.80           O  
ATOM    473  CB  TYR A  31      15.210   9.148  -1.533  1.00  0.80           C  
ATOM    474  CG  TYR A  31      16.236  10.214  -1.246  1.00  0.80           C  
ATOM    475  CD1 TYR A  31      17.219   9.998  -0.275  1.00  0.80           C  
ATOM    476  CD2 TYR A  31      16.220  11.402  -1.967  1.00  0.80           C  
ATOM    477  CE1 TYR A  31      18.180  10.967  -0.038  1.00  0.80           C  
ATOM    478  CE2 TYR A  31      17.177  12.371  -1.727  1.00  0.80           C  
ATOM    479  CZ  TYR A  31      18.154  12.157  -0.768  1.00  0.80           C  
ATOM    480  OH  TYR A  31      19.103  13.120  -0.528  1.00  0.80           O  
ATOM    481  H   TYR A  31      13.170  11.338  -0.766  1.00  0.80           H  
ATOM    482  HA  TYR A  31      13.231   8.430  -1.090  1.00  0.80           H  
ATOM    483 1HB  TYR A  31      15.641   8.191  -1.231  1.00  0.80           H  
ATOM    484 2HB  TYR A  31      15.068   9.101  -2.613  1.00  0.80           H  
ATOM    485  HD1 TYR A  31      17.234   9.063   0.287  1.00  0.80           H  
ATOM    486  HD2 TYR A  31      15.457  11.569  -2.729  1.00  0.80           H  
ATOM    487  HE1 TYR A  31      18.951  10.801   0.713  1.00  0.80           H  
ATOM    488  HE2 TYR A  31      17.163  13.299  -2.299  1.00  0.80           H  
ATOM    489  HH  TYR A  31      19.684  12.820   0.172  1.00  0.80           H  
ATOM    490  N   GLU A  32      14.262   8.178   1.226  1.00  0.77           N  
ATOM    491  CA  GLU A  32      14.570   8.074   2.642  1.00  0.77           C  
ATOM    492  C   GLU A  32      16.049   7.777   2.753  1.00  0.77           C  
ATOM    493  O   GLU A  32      16.587   7.049   1.916  1.00  0.77           O  
ATOM    494  CB  GLU A  32      13.720   7.003   3.324  1.00  0.77           C  
ATOM    495  CG  GLU A  32      13.922   6.892   4.831  1.00  0.77           C  
ATOM    496  CD  GLU A  32      12.992   5.896   5.493  1.00  0.77           C  
ATOM    497  OE1 GLU A  32      12.166   5.339   4.826  1.00  0.77           O  
ATOM    498  OE2 GLU A  32      13.136   5.674   6.687  1.00  0.77           O  
ATOM    499  H   GLU A  32      14.265   7.343   0.635  1.00  0.77           H  
ATOM    500  HA  GLU A  32      14.376   9.031   3.125  1.00  0.77           H  
ATOM    501 1HB  GLU A  32      12.664   7.193   3.130  1.00  0.77           H  
ATOM    502 2HB  GLU A  32      13.962   6.047   2.900  1.00  0.77           H  
ATOM    503 1HG  GLU A  32      14.952   6.586   5.025  1.00  0.77           H  
ATOM    504 2HG  GLU A  32      13.777   7.873   5.279  1.00  0.77           H  
ATOM    505  N   TYR A  33      16.717   8.399   3.717  1.00  0.74           N  
ATOM    506  CA  TYR A  33      18.143   8.165   3.880  1.00  0.74           C  
ATOM    507  C   TYR A  33      18.443   7.408   5.172  1.00  0.74           C  
ATOM    508  O   TYR A  33      17.997   7.794   6.256  1.00  0.74           O  
ATOM    509  CB  TYR A  33      18.905   9.483   3.842  1.00  0.74           C  
ATOM    510  CG  TYR A  33      20.374   9.308   3.913  1.00  0.74           C  
ATOM    511  CD1 TYR A  33      21.043   8.870   2.787  1.00  0.74           C  
ATOM    512  CD2 TYR A  33      21.062   9.587   5.072  1.00  0.74           C  
ATOM    513  CE1 TYR A  33      22.394   8.722   2.809  1.00  0.74           C  
ATOM    514  CE2 TYR A  33      22.423   9.440   5.091  1.00  0.74           C  
ATOM    515  CZ  TYR A  33      23.077   9.019   3.963  1.00  0.74           C  
ATOM    516  OH  TYR A  33      24.405   8.914   3.991  1.00  0.74           O  
ATOM    517  H   TYR A  33      16.226   9.009   4.356  1.00  0.74           H  
ATOM    518  HA  TYR A  33      18.491   7.550   3.054  1.00  0.74           H  
ATOM    519 1HB  TYR A  33      18.666  10.015   2.925  1.00  0.74           H  
ATOM    520 2HB  TYR A  33      18.595  10.108   4.677  1.00  0.74           H  
ATOM    521  HD1 TYR A  33      20.485   8.652   1.886  1.00  0.74           H  
ATOM    522  HD2 TYR A  33      20.534   9.930   5.960  1.00  0.74           H  
ATOM    523  HE1 TYR A  33      22.924   8.387   1.923  1.00  0.74           H  
ATOM    524  HE2 TYR A  33      22.989   9.669   5.997  1.00  0.74           H  
ATOM    525  HH  TYR A  33      24.697   9.075   4.894  1.00  0.74           H  
ATOM    526  N   LYS A  34      19.183   6.317   5.037  1.00  0.72           N  
ATOM    527  CA  LYS A  34      19.577   5.472   6.150  1.00  0.72           C  
ATOM    528  C   LYS A  34      21.060   5.604   6.423  1.00  0.72           C  
ATOM    529  O   LYS A  34      21.883   4.949   5.775  1.00  0.72           O  
ATOM    530  CB  LYS A  34      19.254   4.016   5.855  1.00  0.72           C  
ATOM    531  CG  LYS A  34      17.816   3.735   5.547  1.00  0.72           C  
ATOM    532  CD  LYS A  34      16.917   3.947   6.740  1.00  0.72           C  
ATOM    533  CE  LYS A  34      15.493   3.543   6.410  1.00  0.72           C  
ATOM    534  NZ  LYS A  34      14.560   3.812   7.541  1.00  0.72           N  
ATOM    535  H   LYS A  34      19.501   6.073   4.105  1.00  0.72           H  
ATOM    536  HA  LYS A  34      19.038   5.788   7.043  1.00  0.72           H  
ATOM    537 1HB  LYS A  34      19.829   3.702   4.995  1.00  0.72           H  
ATOM    538 2HB  LYS A  34      19.555   3.395   6.697  1.00  0.72           H  
ATOM    539 1HG  LYS A  34      17.505   4.419   4.767  1.00  0.72           H  
ATOM    540 2HG  LYS A  34      17.704   2.717   5.185  1.00  0.72           H  
ATOM    541 1HD  LYS A  34      17.274   3.357   7.584  1.00  0.72           H  
ATOM    542 2HD  LYS A  34      16.925   5.003   7.021  1.00  0.72           H  
ATOM    543 1HE  LYS A  34      15.170   4.101   5.538  1.00  0.72           H  
ATOM    544 2HE  LYS A  34      15.464   2.481   6.174  1.00  0.72           H  
ATOM    545 1HZ  LYS A  34      13.617   3.548   7.273  1.00  0.72           H  
ATOM    546 2HZ  LYS A  34      14.838   3.293   8.350  1.00  0.72           H  
ATOM    547 3HZ  LYS A  34      14.561   4.813   7.762  1.00  0.72           H  
ATOM    548  N   GLU A  35      21.418   6.461   7.357  1.00  0.73           N  
ATOM    549  CA  GLU A  35      22.830   6.655   7.604  1.00  0.73           C  
ATOM    550  C   GLU A  35      23.458   5.337   8.058  1.00  0.73           C  
ATOM    551  O   GLU A  35      22.903   4.658   8.924  1.00  0.73           O  
ATOM    552  CB  GLU A  35      23.061   7.761   8.636  1.00  0.73           C  
ATOM    553  CG  GLU A  35      24.533   8.117   8.846  1.00  0.73           C  
ATOM    554  CD  GLU A  35      24.745   9.261   9.804  1.00  0.73           C  
ATOM    555  OE1 GLU A  35      23.788   9.740  10.364  1.00  0.73           O  
ATOM    556  OE2 GLU A  35      25.874   9.665   9.960  1.00  0.73           O  
ATOM    557  H   GLU A  35      20.720   6.979   7.874  1.00  0.73           H  
ATOM    558  HA  GLU A  35      23.294   6.961   6.675  1.00  0.73           H  
ATOM    559 1HB  GLU A  35      22.536   8.663   8.325  1.00  0.73           H  
ATOM    560 2HB  GLU A  35      22.650   7.454   9.596  1.00  0.73           H  
ATOM    561 1HG  GLU A  35      25.054   7.239   9.233  1.00  0.73           H  
ATOM    562 2HG  GLU A  35      24.974   8.364   7.878  1.00  0.73           H  
ATOM    563  N   VAL A  36      24.602   4.990   7.477  1.00  0.76           N  
ATOM    564  CA  VAL A  36      25.343   3.787   7.856  1.00  0.76           C  
ATOM    565  C   VAL A  36      26.637   4.160   8.567  1.00  0.76           C  
ATOM    566  O   VAL A  36      27.551   4.762   7.986  1.00  0.76           O  
ATOM    567  CB  VAL A  36      25.676   2.920   6.612  1.00  0.76           C  
ATOM    568  CG1 VAL A  36      26.486   1.692   7.011  1.00  0.76           C  
ATOM    569  CG2 VAL A  36      24.390   2.463   5.944  1.00  0.76           C  
ATOM    570  H   VAL A  36      24.951   5.602   6.752  1.00  0.76           H  
ATOM    571  HA  VAL A  36      24.732   3.196   8.542  1.00  0.76           H  
ATOM    572  HB  VAL A  36      26.269   3.511   5.922  1.00  0.76           H  
ATOM    573 1HG1 VAL A  36      26.709   1.110   6.121  1.00  0.76           H  
ATOM    574 2HG1 VAL A  36      27.415   2.003   7.489  1.00  0.76           H  
ATOM    575 3HG1 VAL A  36      25.909   1.085   7.707  1.00  0.76           H  
ATOM    576 1HG2 VAL A  36      24.630   1.865   5.066  1.00  0.76           H  
ATOM    577 2HG2 VAL A  36      23.812   1.865   6.649  1.00  0.76           H  
ATOM    578 3HG2 VAL A  36      23.810   3.319   5.652  1.00  0.76           H  
ATOM    579  N   ASN A  37      26.745   3.778   9.828  1.00  0.81           N  
ATOM    580  CA  ASN A  37      27.933   4.142  10.567  1.00  0.81           C  
ATOM    581  C   ASN A  37      29.046   3.168  10.244  1.00  0.81           C  
ATOM    582  O   ASN A  37      29.256   2.150  10.915  1.00  0.81           O  
ATOM    583  CB  ASN A  37      27.648   4.235  12.046  1.00  0.81           C  
ATOM    584  CG  ASN A  37      28.810   4.735  12.826  1.00  0.81           C  
ATOM    585  OD1 ASN A  37      29.962   4.463  12.462  1.00  0.81           O  
ATOM    586  ND2 ASN A  37      28.551   5.461  13.889  1.00  0.81           N  
ATOM    587  H   ASN A  37      25.989   3.252  10.278  1.00  0.81           H  
ATOM    588  HA  ASN A  37      28.261   5.127  10.233  1.00  0.81           H  
ATOM    589 1HB  ASN A  37      26.788   4.886  12.216  1.00  0.81           H  
ATOM    590 2HB  ASN A  37      27.392   3.258  12.423  1.00  0.81           H  
ATOM    591 1HD2 ASN A  37      29.302   5.823  14.445  1.00  0.81           H  
ATOM    592 2HD2 ASN A  37      27.602   5.654  14.143  1.00  0.81           H  
ATOM    593  N   LEU A  38      29.817   3.543   9.237  1.00  0.86           N  
ATOM    594  CA  LEU A  38      30.875   2.681   8.743  1.00  0.86           C  
ATOM    595  C   LEU A  38      31.930   2.425   9.822  1.00  0.86           C  
ATOM    596  O   LEU A  38      32.429   1.311   9.960  1.00  0.86           O  
ATOM    597  CB  LEU A  38      31.552   3.324   7.531  1.00  0.86           C  
ATOM    598  CG  LEU A  38      30.676   3.482   6.280  1.00  0.86           C  
ATOM    599  CD1 LEU A  38      31.461   4.228   5.232  1.00  0.86           C  
ATOM    600  CD2 LEU A  38      30.231   2.143   5.790  1.00  0.86           C  
ATOM    601  H   LEU A  38      29.549   4.394   8.743  1.00  0.86           H  
ATOM    602  HA  LEU A  38      30.433   1.734   8.448  1.00  0.86           H  
ATOM    603 1HB  LEU A  38      31.909   4.312   7.815  1.00  0.86           H  
ATOM    604 2HB  LEU A  38      32.413   2.714   7.256  1.00  0.86           H  
ATOM    605  HG  LEU A  38      29.793   4.079   6.530  1.00  0.86           H  
ATOM    606 1HD1 LEU A  38      30.851   4.369   4.352  1.00  0.86           H  
ATOM    607 2HD1 LEU A  38      31.756   5.195   5.629  1.00  0.86           H  
ATOM    608 3HD1 LEU A  38      32.350   3.656   4.970  1.00  0.86           H  
ATOM    609 1HD2 LEU A  38      29.608   2.266   4.916  1.00  0.86           H  
ATOM    610 2HD2 LEU A  38      31.099   1.533   5.535  1.00  0.86           H  
ATOM    611 3HD2 LEU A  38      29.665   1.657   6.576  1.00  0.86           H  
ATOM    612  N   GLN A  39      32.230   3.435  10.638  1.00  0.89           N  
ATOM    613  CA  GLN A  39      33.253   3.284  11.677  1.00  0.89           C  
ATOM    614  C   GLN A  39      32.852   2.228  12.703  1.00  0.89           C  
ATOM    615  O   GLN A  39      33.697   1.505  13.233  1.00  0.89           O  
ATOM    616  CB  GLN A  39      33.529   4.618  12.379  1.00  0.89           C  
ATOM    617  CG  GLN A  39      34.243   5.648  11.505  1.00  0.89           C  
ATOM    618  CD  GLN A  39      34.467   6.980  12.218  1.00  0.89           C  
ATOM    619  OE1 GLN A  39      33.722   7.357  13.128  1.00  0.89           O  
ATOM    620  NE2 GLN A  39      35.507   7.703  11.806  1.00  0.89           N  
ATOM    621  H   GLN A  39      31.756   4.319  10.521  1.00  0.89           H  
ATOM    622  HA  GLN A  39      34.175   2.952  11.202  1.00  0.89           H  
ATOM    623 1HB  GLN A  39      32.587   5.052  12.714  1.00  0.89           H  
ATOM    624 2HB  GLN A  39      34.139   4.441  13.264  1.00  0.89           H  
ATOM    625 1HG  GLN A  39      35.214   5.248  11.215  1.00  0.89           H  
ATOM    626 2HG  GLN A  39      33.635   5.832  10.619  1.00  0.89           H  
ATOM    627 1HE2 GLN A  39      35.702   8.583  12.239  1.00  0.89           H  
ATOM    628 2HE2 GLN A  39      36.094   7.365  11.068  1.00  0.89           H  
ATOM    629  N   ALA A  40      31.550   2.132  12.968  1.00  0.89           N  
ATOM    630  CA  ALA A  40      31.003   1.173  13.918  1.00  0.89           C  
ATOM    631  C   ALA A  40      30.821  -0.222  13.314  1.00  0.89           C  
ATOM    632  O   ALA A  40      30.403  -1.146  14.015  1.00  0.89           O  
ATOM    633  CB  ALA A  40      29.664   1.657  14.435  1.00  0.89           C  
ATOM    634  H   ALA A  40      30.910   2.779  12.507  1.00  0.89           H  
ATOM    635  HA  ALA A  40      31.701   1.091  14.749  1.00  0.89           H  
ATOM    636 1HB  ALA A  40      29.276   0.951  15.166  1.00  0.89           H  
ATOM    637 2HB  ALA A  40      29.784   2.633  14.899  1.00  0.89           H  
ATOM    638 3HB  ALA A  40      28.971   1.733  13.600  1.00  0.89           H  
ATOM    639  N   GLY A  41      31.090  -0.382  12.014  1.00  0.87           N  
ATOM    640  CA  GLY A  41      30.900  -1.664  11.355  1.00  0.87           C  
ATOM    641  C   GLY A  41      29.445  -1.973  10.992  1.00  0.87           C  
ATOM    642  O   GLY A  41      29.103  -3.132  10.768  1.00  0.87           O  
ATOM    643  H   GLY A  41      31.463   0.385  11.458  1.00  0.87           H  
ATOM    644 1HA  GLY A  41      31.505  -1.681  10.451  1.00  0.87           H  
ATOM    645 2HA  GLY A  41      31.286  -2.452  11.998  1.00  0.87           H  
ATOM    646  N   GLU A  42      28.566  -0.968  10.899  1.00  0.83           N  
ATOM    647  CA  GLU A  42      27.163  -1.276  10.577  1.00  0.83           C  
ATOM    648  C   GLU A  42      27.019  -1.948   9.213  1.00  0.83           C  
ATOM    649  O   GLU A  42      26.154  -2.809   9.017  1.00  0.83           O  
ATOM    650  CB  GLU A  42      26.275  -0.040  10.657  1.00  0.83           C  
ATOM    651  CG  GLU A  42      26.052   0.463  12.088  1.00  0.83           C  
ATOM    652  CD  GLU A  42      25.161   1.662  12.168  1.00  0.83           C  
ATOM    653  OE1 GLU A  42      24.805   2.167  11.133  1.00  0.83           O  
ATOM    654  OE2 GLU A  42      24.839   2.081  13.254  1.00  0.83           O  
ATOM    655  H   GLU A  42      28.861  -0.000  11.050  1.00  0.83           H  
ATOM    656  HA  GLU A  42      26.798  -1.978  11.328  1.00  0.83           H  
ATOM    657 1HB  GLU A  42      26.736   0.770  10.090  1.00  0.83           H  
ATOM    658 2HB  GLU A  42      25.306  -0.250  10.206  1.00  0.83           H  
ATOM    659 1HG  GLU A  42      25.619  -0.341  12.681  1.00  0.83           H  
ATOM    660 2HG  GLU A  42      27.023   0.709  12.516  1.00  0.83           H  
ATOM    661  N   HIS A  43      27.908  -1.607   8.282  1.00  0.79           N  
ATOM    662  CA  HIS A  43      27.895  -2.169   6.935  1.00  0.79           C  
ATOM    663  C   HIS A  43      28.267  -3.655   6.917  1.00  0.79           C  
ATOM    664  O   HIS A  43      28.128  -4.326   5.895  1.00  0.79           O  
ATOM    665  CB  HIS A  43      28.848  -1.382   6.032  1.00  0.79           C  
ATOM    666  CG  HIS A  43      30.291  -1.449   6.452  1.00  0.79           C  
ATOM    667  ND1 HIS A  43      30.761  -0.794   7.558  1.00  0.79           N  
ATOM    668  CD2 HIS A  43      31.362  -2.052   5.898  1.00  0.79           C  
ATOM    669  CE1 HIS A  43      32.060  -1.002   7.674  1.00  0.79           C  
ATOM    670  NE2 HIS A  43      32.448  -1.757   6.680  1.00  0.79           N  
ATOM    671  H   HIS A  43      28.601  -0.912   8.520  1.00  0.79           H  
ATOM    672  HA  HIS A  43      26.894  -2.070   6.526  1.00  0.79           H  
ATOM    673 1HB  HIS A  43      28.776  -1.766   5.010  1.00  0.79           H  
ATOM    674 2HB  HIS A  43      28.546  -0.348   6.004  1.00  0.79           H  
ATOM    675  HD2 HIS A  43      31.372  -2.648   5.008  1.00  0.79           H  
ATOM    676  HE1 HIS A  43      32.704  -0.611   8.455  1.00  0.79           H  
ATOM    677  HE2 HIS A  43      33.390  -2.073   6.509  1.00  0.79           H  
ATOM    678  N   LEU A  44      28.755  -4.166   8.048  1.00  0.77           N  
ATOM    679  CA  LEU A  44      29.128  -5.556   8.176  1.00  0.77           C  
ATOM    680  C   LEU A  44      28.021  -6.357   8.864  1.00  0.77           C  
ATOM    681  O   LEU A  44      28.165  -7.565   9.080  1.00  0.77           O  
ATOM    682  CB  LEU A  44      30.417  -5.643   8.977  1.00  0.77           C  
ATOM    683  CG  LEU A  44      31.551  -4.878   8.354  1.00  0.77           C  
ATOM    684  CD1 LEU A  44      32.768  -4.951   9.233  1.00  0.77           C  
ATOM    685  CD2 LEU A  44      31.806  -5.435   6.969  1.00  0.77           C  
ATOM    686  H   LEU A  44      28.852  -3.586   8.878  1.00  0.77           H  
ATOM    687  HA  LEU A  44      29.294  -5.968   7.183  1.00  0.77           H  
ATOM    688 1HB  LEU A  44      30.241  -5.246   9.974  1.00  0.77           H  
ATOM    689 2HB  LEU A  44      30.712  -6.687   9.060  1.00  0.77           H  
ATOM    690  HG  LEU A  44      31.268  -3.835   8.278  1.00  0.77           H  
ATOM    691 1HD1 LEU A  44      33.576  -4.377   8.780  1.00  0.77           H  
ATOM    692 2HD1 LEU A  44      32.528  -4.532  10.212  1.00  0.77           H  
ATOM    693 3HD1 LEU A  44      33.075  -5.989   9.344  1.00  0.77           H  
ATOM    694 1HD2 LEU A  44      32.610  -4.880   6.487  1.00  0.77           H  
ATOM    695 2HD2 LEU A  44      32.086  -6.486   7.038  1.00  0.77           H  
ATOM    696 3HD2 LEU A  44      30.899  -5.344   6.374  1.00  0.77           H  
ATOM    697  N   SER A  45      26.915  -5.692   9.223  1.00  0.76           N  
ATOM    698  CA  SER A  45      25.822  -6.382   9.888  1.00  0.76           C  
ATOM    699  C   SER A  45      25.212  -7.375   8.938  1.00  0.76           C  
ATOM    700  O   SER A  45      25.201  -7.140   7.732  1.00  0.76           O  
ATOM    701  CB  SER A  45      24.768  -5.384  10.335  1.00  0.76           C  
ATOM    702  OG  SER A  45      24.163  -4.740   9.216  1.00  0.76           O  
ATOM    703  H   SER A  45      26.816  -4.695   9.034  1.00  0.76           H  
ATOM    704  HA  SER A  45      26.214  -6.915  10.756  1.00  0.76           H  
ATOM    705 1HB  SER A  45      24.005  -5.902  10.912  1.00  0.76           H  
ATOM    706 2HB  SER A  45      25.223  -4.634  10.983  1.00  0.76           H  
ATOM    707  HG  SER A  45      24.801  -4.014   8.977  1.00  0.76           H  
ATOM    708  N   GLU A  46      24.574  -8.415   9.465  1.00  0.77           N  
ATOM    709  CA  GLU A  46      23.974  -9.400   8.577  1.00  0.77           C  
ATOM    710  C   GLU A  46      22.922  -8.778   7.674  1.00  0.77           C  
ATOM    711  O   GLU A  46      22.809  -9.144   6.507  1.00  0.77           O  
ATOM    712  CB  GLU A  46      23.350 -10.540   9.383  1.00  0.77           C  
ATOM    713  CG  GLU A  46      24.357 -11.445  10.082  1.00  0.77           C  
ATOM    714  CD  GLU A  46      23.704 -12.539  10.897  1.00  0.77           C  
ATOM    715  OE1 GLU A  46      22.499 -12.535  11.006  1.00  0.77           O  
ATOM    716  OE2 GLU A  46      24.412 -13.376  11.408  1.00  0.77           O  
ATOM    717  H   GLU A  46      24.567  -8.556  10.465  1.00  0.77           H  
ATOM    718  HA  GLU A  46      24.761  -9.813   7.945  1.00  0.77           H  
ATOM    719 1HB  GLU A  46      22.687 -10.126  10.143  1.00  0.77           H  
ATOM    720 2HB  GLU A  46      22.742 -11.159   8.723  1.00  0.77           H  
ATOM    721 1HG  GLU A  46      24.999 -11.902   9.329  1.00  0.77           H  
ATOM    722 2HG  GLU A  46      24.984 -10.836  10.732  1.00  0.77           H  
ATOM    723  N   GLU A  47      22.153  -7.828   8.195  1.00  0.76           N  
ATOM    724  CA  GLU A  47      21.146  -7.206   7.357  1.00  0.76           C  
ATOM    725  C   GLU A  47      21.787  -6.439   6.208  1.00  0.76           C  
ATOM    726  O   GLU A  47      21.369  -6.577   5.051  1.00  0.76           O  
ATOM    727  CB  GLU A  47      20.252  -6.265   8.164  1.00  0.76           C  
ATOM    728  CG  GLU A  47      19.164  -5.599   7.323  1.00  0.76           C  
ATOM    729  CD  GLU A  47      18.220  -4.716   8.104  1.00  0.76           C  
ATOM    730  OE1 GLU A  47      18.345  -4.631   9.301  1.00  0.76           O  
ATOM    731  OE2 GLU A  47      17.377  -4.102   7.475  1.00  0.76           O  
ATOM    732  H   GLU A  47      22.277  -7.546   9.155  1.00  0.76           H  
ATOM    733  HA  GLU A  47      20.523  -7.991   6.929  1.00  0.76           H  
ATOM    734 1HB  GLU A  47      19.773  -6.818   8.971  1.00  0.76           H  
ATOM    735 2HB  GLU A  47      20.862  -5.481   8.615  1.00  0.76           H  
ATOM    736 1HG  GLU A  47      19.651  -4.995   6.556  1.00  0.76           H  
ATOM    737 2HG  GLU A  47      18.591  -6.376   6.819  1.00  0.76           H  
ATOM    738  N   TYR A  48      22.805  -5.618   6.504  1.00  0.76           N  
ATOM    739  CA  TYR A  48      23.367  -4.825   5.422  1.00  0.76           C  
ATOM    740  C   TYR A  48      24.038  -5.741   4.416  1.00  0.76           C  
ATOM    741  O   TYR A  48      23.890  -5.553   3.211  1.00  0.76           O  
ATOM    742  CB  TYR A  48      24.365  -3.780   5.892  1.00  0.76           C  
ATOM    743  CG  TYR A  48      24.664  -2.789   4.783  1.00  0.76           C  
ATOM    744  CD1 TYR A  48      23.740  -1.784   4.555  1.00  0.76           C  
ATOM    745  CD2 TYR A  48      25.789  -2.886   3.976  1.00  0.76           C  
ATOM    746  CE1 TYR A  48      23.926  -0.890   3.551  1.00  0.76           C  
ATOM    747  CE2 TYR A  48      25.970  -1.972   2.960  1.00  0.76           C  
ATOM    748  CZ  TYR A  48      25.029  -0.978   2.746  1.00  0.76           C  
ATOM    749  OH  TYR A  48      25.173  -0.076   1.723  1.00  0.76           O  
ATOM    750  H   TYR A  48      23.178  -5.522   7.455  1.00  0.76           H  
ATOM    751  HA  TYR A  48      22.553  -4.313   4.911  1.00  0.76           H  
ATOM    752 1HB  TYR A  48      23.973  -3.240   6.755  1.00  0.76           H  
ATOM    753 2HB  TYR A  48      25.297  -4.266   6.195  1.00  0.76           H  
ATOM    754  HD1 TYR A  48      22.851  -1.714   5.181  1.00  0.76           H  
ATOM    755  HD2 TYR A  48      26.517  -3.680   4.136  1.00  0.76           H  
ATOM    756  HE1 TYR A  48      23.196  -0.122   3.384  1.00  0.76           H  
ATOM    757  HE2 TYR A  48      26.846  -2.047   2.320  1.00  0.76           H  
ATOM    758  HH  TYR A  48      25.972  -0.286   1.207  1.00  0.76           H  
ATOM    759  N   VAL A  49      24.779  -6.730   4.911  1.00  0.75           N  
ATOM    760  CA  VAL A  49      25.512  -7.644   4.053  1.00  0.75           C  
ATOM    761  C   VAL A  49      24.585  -8.419   3.129  1.00  0.75           C  
ATOM    762  O   VAL A  49      24.902  -8.611   1.961  1.00  0.75           O  
ATOM    763  CB  VAL A  49      26.353  -8.613   4.887  1.00  0.75           C  
ATOM    764  CG1 VAL A  49      26.929  -9.684   3.980  1.00  0.75           C  
ATOM    765  CG2 VAL A  49      27.465  -7.814   5.590  1.00  0.75           C  
ATOM    766  H   VAL A  49      24.853  -6.844   5.922  1.00  0.75           H  
ATOM    767  HA  VAL A  49      26.195  -7.054   3.440  1.00  0.75           H  
ATOM    768  HB  VAL A  49      25.722  -9.098   5.635  1.00  0.75           H  
ATOM    769 1HG1 VAL A  49      27.529 -10.374   4.570  1.00  0.75           H  
ATOM    770 2HG1 VAL A  49      26.115 -10.226   3.500  1.00  0.75           H  
ATOM    771 3HG1 VAL A  49      27.546  -9.218   3.219  1.00  0.75           H  
ATOM    772 1HG2 VAL A  49      28.076  -8.478   6.200  1.00  0.75           H  
ATOM    773 2HG2 VAL A  49      28.080  -7.324   4.863  1.00  0.75           H  
ATOM    774 3HG2 VAL A  49      27.024  -7.058   6.218  1.00  0.75           H  
ATOM    775  N   LYS A  50      23.442  -8.889   3.625  1.00  0.74           N  
ATOM    776  CA  LYS A  50      22.517  -9.577   2.734  1.00  0.74           C  
ATOM    777  C   LYS A  50      22.014  -8.635   1.633  1.00  0.74           C  
ATOM    778  O   LYS A  50      21.884  -9.041   0.477  1.00  0.74           O  
ATOM    779  CB  LYS A  50      21.344 -10.151   3.527  1.00  0.74           C  
ATOM    780  CG  LYS A  50      21.708 -11.350   4.402  1.00  0.74           C  
ATOM    781  CD  LYS A  50      20.519 -11.831   5.219  1.00  0.74           C  
ATOM    782  CE  LYS A  50      20.899 -13.006   6.111  1.00  0.74           C  
ATOM    783  NZ  LYS A  50      19.752 -13.465   6.948  1.00  0.74           N  
ATOM    784  H   LYS A  50      23.206  -8.769   4.611  1.00  0.74           H  
ATOM    785  HA  LYS A  50      23.048 -10.399   2.255  1.00  0.74           H  
ATOM    786 1HB  LYS A  50      20.946  -9.370   4.186  1.00  0.74           H  
ATOM    787 2HB  LYS A  50      20.549 -10.445   2.846  1.00  0.74           H  
ATOM    788 1HG  LYS A  50      22.045 -12.165   3.762  1.00  0.74           H  
ATOM    789 2HG  LYS A  50      22.522 -11.087   5.068  1.00  0.74           H  
ATOM    790 1HD  LYS A  50      20.166 -11.009   5.847  1.00  0.74           H  
ATOM    791 2HD  LYS A  50      19.712 -12.131   4.552  1.00  0.74           H  
ATOM    792 1HE  LYS A  50      21.236 -13.832   5.487  1.00  0.74           H  
ATOM    793 2HE  LYS A  50      21.717 -12.702   6.769  1.00  0.74           H  
ATOM    794 1HZ  LYS A  50      20.046 -14.241   7.525  1.00  0.74           H  
ATOM    795 2HZ  LYS A  50      19.446 -12.704   7.539  1.00  0.74           H  
ATOM    796 3HZ  LYS A  50      18.992 -13.758   6.351  1.00  0.74           H  
ATOM    797  N   LYS A  51      21.758  -7.365   1.981  1.00  0.73           N  
ATOM    798  CA  LYS A  51      21.312  -6.378   0.995  1.00  0.73           C  
ATOM    799  C   LYS A  51      22.448  -6.025   0.014  1.00  0.73           C  
ATOM    800  O   LYS A  51      22.213  -5.810  -1.180  1.00  0.73           O  
ATOM    801  CB  LYS A  51      20.807  -5.122   1.700  1.00  0.73           C  
ATOM    802  CG  LYS A  51      19.501  -5.294   2.471  1.00  0.73           C  
ATOM    803  CD  LYS A  51      19.100  -3.999   3.198  1.00  0.73           C  
ATOM    804  CE  LYS A  51      17.782  -4.172   3.953  1.00  0.73           C  
ATOM    805  NZ  LYS A  51      17.385  -2.936   4.701  1.00  0.73           N  
ATOM    806  H   LYS A  51      21.854  -7.077   2.959  1.00  0.73           H  
ATOM    807  HA  LYS A  51      20.493  -6.806   0.419  1.00  0.73           H  
ATOM    808 1HB  LYS A  51      21.570  -4.749   2.383  1.00  0.73           H  
ATOM    809 2HB  LYS A  51      20.625  -4.371   0.957  1.00  0.73           H  
ATOM    810 1HG  LYS A  51      18.710  -5.584   1.784  1.00  0.73           H  
ATOM    811 2HG  LYS A  51      19.625  -6.086   3.210  1.00  0.73           H  
ATOM    812 1HD  LYS A  51      19.881  -3.744   3.918  1.00  0.73           H  
ATOM    813 2HD  LYS A  51      19.005  -3.181   2.497  1.00  0.73           H  
ATOM    814 1HE  LYS A  51      16.995  -4.425   3.246  1.00  0.73           H  
ATOM    815 2HE  LYS A  51      17.894  -4.989   4.664  1.00  0.73           H  
ATOM    816 1HZ  LYS A  51      16.515  -3.103   5.195  1.00  0.73           H  
ATOM    817 2HZ  LYS A  51      18.109  -2.693   5.368  1.00  0.73           H  
ATOM    818 3HZ  LYS A  51      17.260  -2.151   4.049  1.00  0.73           H  
ATOM    819  N   ASN A  52      23.683  -5.999   0.531  1.00  0.73           N  
ATOM    820  CA  ASN A  52      24.884  -5.686  -0.234  1.00  0.73           C  
ATOM    821  C   ASN A  52      26.073  -6.572   0.129  1.00  0.73           C  
ATOM    822  O   ASN A  52      26.895  -6.179   0.965  1.00  0.73           O  
ATOM    823  CB  ASN A  52      25.355  -4.275  -0.038  1.00  0.73           C  
ATOM    824  CG  ASN A  52      26.522  -3.995  -0.935  1.00  0.73           C  
ATOM    825  OD1 ASN A  52      26.944  -4.859  -1.724  1.00  0.73           O  
ATOM    826  ND2 ASN A  52      27.059  -2.822  -0.845  1.00  0.73           N  
ATOM    827  H   ASN A  52      23.785  -6.175   1.524  1.00  0.73           H  
ATOM    828  HA  ASN A  52      24.653  -5.797  -1.289  1.00  0.73           H  
ATOM    829 1HB  ASN A  52      24.599  -3.599  -0.277  1.00  0.73           H  
ATOM    830 2HB  ASN A  52      25.635  -4.119   1.001  1.00  0.73           H  
ATOM    831 1HD2 ASN A  52      27.845  -2.548  -1.412  1.00  0.73           H  
ATOM    832 2HD2 ASN A  52      26.727  -2.132  -0.195  1.00  0.73           H  
ATOM    833  N   PRO A  53      26.270  -7.702  -0.560  1.00  0.73           N  
ATOM    834  CA  PRO A  53      27.328  -8.676  -0.363  1.00  0.73           C  
ATOM    835  C   PRO A  53      28.740  -8.091  -0.460  1.00  0.73           C  
ATOM    836  O   PRO A  53      29.702  -8.741  -0.056  1.00  0.73           O  
ATOM    837  CB  PRO A  53      27.075  -9.680  -1.483  1.00  0.73           C  
ATOM    838  CG  PRO A  53      25.605  -9.551  -1.788  1.00  0.73           C  
ATOM    839  CD  PRO A  53      25.297  -8.096  -1.604  1.00  0.73           C  
ATOM    840  HA  PRO A  53      27.180  -9.151   0.622  1.00  0.73           H  
ATOM    841 1HB  PRO A  53      27.715  -9.439  -2.345  1.00  0.73           H  
ATOM    842 2HB  PRO A  53      27.353 -10.689  -1.150  1.00  0.73           H  
ATOM    843 1HG  PRO A  53      25.386  -9.909  -2.802  1.00  0.73           H  
ATOM    844 2HG  PRO A  53      25.020 -10.180  -1.094  1.00  0.73           H  
ATOM    845 1HD  PRO A  53      25.465  -7.536  -2.535  1.00  0.73           H  
ATOM    846 2HD  PRO A  53      24.262  -8.018  -1.234  1.00  0.73           H  
ATOM    847  N   GLN A  54      28.885  -6.887  -1.044  1.00  0.72           N  
ATOM    848  CA  GLN A  54      30.203  -6.275  -1.190  1.00  0.72           C  
ATOM    849  C   GLN A  54      30.592  -5.468   0.057  1.00  0.72           C  
ATOM    850  O   GLN A  54      31.730  -5.012   0.172  1.00  0.72           O  
ATOM    851  CB  GLN A  54      30.212  -5.303  -2.378  1.00  0.72           C  
ATOM    852  CG  GLN A  54      29.824  -5.891  -3.721  1.00  0.72           C  
ATOM    853  CD  GLN A  54      30.695  -7.008  -4.192  1.00  0.72           C  
ATOM    854  OE1 GLN A  54      31.923  -6.889  -4.241  1.00  0.72           O  
ATOM    855  NE2 GLN A  54      30.066  -8.118  -4.565  1.00  0.72           N  
ATOM    856  H   GLN A  54      28.082  -6.355  -1.368  1.00  0.72           H  
ATOM    857  HA  GLN A  54      30.942  -7.060  -1.341  1.00  0.72           H  
ATOM    858 1HB  GLN A  54      29.535  -4.473  -2.171  1.00  0.72           H  
ATOM    859 2HB  GLN A  54      31.209  -4.879  -2.484  1.00  0.72           H  
ATOM    860 1HG  GLN A  54      28.793  -6.248  -3.664  1.00  0.72           H  
ATOM    861 2HG  GLN A  54      29.896  -5.101  -4.445  1.00  0.72           H  
ATOM    862 1HE2 GLN A  54      30.591  -8.904  -4.896  1.00  0.72           H  
ATOM    863 2HE2 GLN A  54      29.068  -8.161  -4.523  1.00  0.72           H  
ATOM    864  N   HIS A  55      29.641  -5.289   0.984  1.00  0.71           N  
ATOM    865  CA  HIS A  55      29.821  -4.499   2.210  1.00  0.71           C  
ATOM    866  C   HIS A  55      30.202  -3.038   1.913  1.00  0.71           C  
ATOM    867  O   HIS A  55      31.059  -2.468   2.587  1.00  0.71           O  
ATOM    868  CB  HIS A  55      30.926  -5.096   3.090  1.00  0.71           C  
ATOM    869  CG  HIS A  55      30.809  -6.569   3.341  1.00  0.71           C  
ATOM    870  ND1 HIS A  55      31.721  -7.269   4.113  1.00  0.71           N  
ATOM    871  CD2 HIS A  55      29.920  -7.476   2.906  1.00  0.71           C  
ATOM    872  CE1 HIS A  55      31.381  -8.542   4.141  1.00  0.71           C  
ATOM    873  NE2 HIS A  55      30.298  -8.695   3.417  1.00  0.71           N  
ATOM    874  H   HIS A  55      28.727  -5.716   0.842  1.00  0.71           H  
ATOM    875  HA  HIS A  55      28.888  -4.497   2.777  1.00  0.71           H  
ATOM    876 1HB  HIS A  55      31.904  -4.888   2.664  1.00  0.71           H  
ATOM    877 2HB  HIS A  55      30.888  -4.617   4.054  1.00  0.71           H  
ATOM    878  HD2 HIS A  55      29.060  -7.280   2.267  1.00  0.71           H  
ATOM    879  HE1 HIS A  55      31.910  -9.332   4.670  1.00  0.71           H  
ATOM    880  HE2 HIS A  55      29.811  -9.564   3.252  1.00  0.71           H  
ATOM    881  N   THR A  56      29.568  -2.430   0.912  1.00  0.69           N  
ATOM    882  CA  THR A  56      29.860  -1.044   0.536  1.00  0.69           C  
ATOM    883  C   THR A  56      28.647  -0.124   0.574  1.00  0.69           C  
ATOM    884  O   THR A  56      27.499  -0.578   0.496  1.00  0.69           O  
ATOM    885  CB  THR A  56      30.435  -0.967  -0.905  1.00  0.69           C  
ATOM    886  OG1 THR A  56      29.446  -1.434  -1.868  1.00  0.69           O  
ATOM    887  CG2 THR A  56      31.681  -1.803  -1.036  1.00  0.69           C  
ATOM    888  H   THR A  56      28.881  -2.955   0.399  1.00  0.69           H  
ATOM    889  HA  THR A  56      30.599  -0.647   1.231  1.00  0.69           H  
ATOM    890  HB  THR A  56      30.674   0.074  -1.128  1.00  0.69           H  
ATOM    891  HG1 THR A  56      29.620  -1.027  -2.731  1.00  0.69           H  
ATOM    892 1HG2 THR A  56      32.068  -1.723  -2.049  1.00  0.69           H  
ATOM    893 2HG2 THR A  56      32.433  -1.455  -0.328  1.00  0.69           H  
ATOM    894 3HG2 THR A  56      31.443  -2.824  -0.829  1.00  0.69           H  
ATOM    895  N   VAL A  57      28.925   1.177   0.595  1.00  0.67           N  
ATOM    896  CA  VAL A  57      27.896   2.197   0.483  1.00  0.67           C  
ATOM    897  C   VAL A  57      28.359   3.143  -0.635  1.00  0.67           C  
ATOM    898  O   VAL A  57      29.564   3.259  -0.861  1.00  0.67           O  
ATOM    899  CB  VAL A  57      27.756   2.997   1.799  1.00  0.67           C  
ATOM    900  CG1 VAL A  57      27.392   2.079   2.970  1.00  0.67           C  
ATOM    901  CG2 VAL A  57      29.027   3.752   2.077  1.00  0.67           C  
ATOM    902  H   VAL A  57      29.890   1.463   0.681  1.00  0.67           H  
ATOM    903  HA  VAL A  57      26.950   1.727   0.228  1.00  0.67           H  
ATOM    904  HB  VAL A  57      26.957   3.700   1.687  1.00  0.67           H  
ATOM    905 1HG1 VAL A  57      27.289   2.653   3.877  1.00  0.67           H  
ATOM    906 2HG1 VAL A  57      26.470   1.593   2.764  1.00  0.67           H  
ATOM    907 3HG1 VAL A  57      28.171   1.336   3.115  1.00  0.67           H  
ATOM    908 1HG2 VAL A  57      28.896   4.332   2.988  1.00  0.67           H  
ATOM    909 2HG2 VAL A  57      29.853   3.052   2.202  1.00  0.67           H  
ATOM    910 3HG2 VAL A  57      29.239   4.424   1.244  1.00  0.67           H  
ATOM    911  N   PRO A  58      27.448   3.849  -1.305  1.00  0.66           N  
ATOM    912  CA  PRO A  58      26.010   3.872  -1.203  1.00  0.66           C  
ATOM    913  C   PRO A  58      25.343   2.653  -1.728  1.00  0.66           C  
ATOM    914  O   PRO A  58      25.837   2.014  -2.653  1.00  0.66           O  
ATOM    915  CB  PRO A  58      25.610   5.010  -2.118  1.00  0.66           C  
ATOM    916  CG  PRO A  58      26.700   5.074  -3.102  1.00  0.66           C  
ATOM    917  CD  PRO A  58      27.951   4.720  -2.322  1.00  0.66           C  
ATOM    918  HA  PRO A  58      25.724   4.075  -0.176  1.00  0.66           H  
ATOM    919 1HB  PRO A  58      24.654   4.759  -2.600  1.00  0.66           H  
ATOM    920 2HB  PRO A  58      25.444   5.924  -1.564  1.00  0.66           H  
ATOM    921 1HG  PRO A  58      26.505   4.368  -3.919  1.00  0.66           H  
ATOM    922 2HG  PRO A  58      26.722   6.062  -3.541  1.00  0.66           H  
ATOM    923 1HD  PRO A  58      28.677   4.187  -2.951  1.00  0.66           H  
ATOM    924 2HD  PRO A  58      28.378   5.608  -1.856  1.00  0.66           H  
ATOM    925  N   MET A  59      24.171   2.414  -1.211  1.00  0.66           N  
ATOM    926  CA  MET A  59      23.306   1.400  -1.770  1.00  0.66           C  
ATOM    927  C   MET A  59      21.951   1.995  -1.971  1.00  0.66           C  
ATOM    928  O   MET A  59      21.456   2.718  -1.107  1.00  0.66           O  
ATOM    929  CB  MET A  59      23.212   0.177  -0.878  1.00  0.66           C  
ATOM    930  CG  MET A  59      22.281  -0.902  -1.379  1.00  0.66           C  
ATOM    931  SD  MET A  59      22.270  -2.278  -0.277  1.00  0.66           S  
ATOM    932  CE  MET A  59      21.433  -1.583   1.108  1.00  0.66           C  
ATOM    933  H   MET A  59      23.880   2.973  -0.406  1.00  0.66           H  
ATOM    934  HA  MET A  59      23.689   1.105  -2.742  1.00  0.66           H  
ATOM    935 1HB  MET A  59      24.203  -0.268  -0.778  1.00  0.66           H  
ATOM    936 2HB  MET A  59      22.884   0.464   0.111  1.00  0.66           H  
ATOM    937 1HG  MET A  59      21.267  -0.511  -1.452  1.00  0.66           H  
ATOM    938 2HG  MET A  59      22.594  -1.242  -2.370  1.00  0.66           H  
ATOM    939 1HE  MET A  59      21.376  -2.303   1.912  1.00  0.66           H  
ATOM    940 2HE  MET A  59      21.978  -0.715   1.447  1.00  0.66           H  
ATOM    941 3HE  MET A  59      20.437  -1.293   0.808  1.00  0.66           H  
ATOM    942  N   LEU A  60      21.349   1.723  -3.114  1.00  0.69           N  
ATOM    943  CA  LEU A  60      20.015   2.233  -3.326  1.00  0.69           C  
ATOM    944  C   LEU A  60      19.035   1.120  -3.584  1.00  0.69           C  
ATOM    945  O   LEU A  60      19.218   0.283  -4.469  1.00  0.69           O  
ATOM    946  CB  LEU A  60      20.008   3.293  -4.420  1.00  0.69           C  
ATOM    947  CG  LEU A  60      18.700   4.051  -4.610  1.00  0.69           C  
ATOM    948  CD1 LEU A  60      19.002   5.493  -4.986  1.00  0.69           C  
ATOM    949  CD2 LEU A  60      17.901   3.398  -5.732  1.00  0.69           C  
ATOM    950  H   LEU A  60      21.821   1.153  -3.817  1.00  0.69           H  
ATOM    951  HA  LEU A  60      19.691   2.733  -2.418  1.00  0.69           H  
ATOM    952 1HB  LEU A  60      20.772   4.027  -4.185  1.00  0.69           H  
ATOM    953 2HB  LEU A  60      20.262   2.817  -5.366  1.00  0.69           H  
ATOM    954  HG  LEU A  60      18.129   4.038  -3.676  1.00  0.69           H  
ATOM    955 1HD1 LEU A  60      18.083   6.031  -5.121  1.00  0.69           H  
ATOM    956 2HD1 LEU A  60      19.581   5.960  -4.192  1.00  0.69           H  
ATOM    957 3HD1 LEU A  60      19.552   5.522  -5.893  1.00  0.69           H  
ATOM    958 1HD2 LEU A  60      16.970   3.939  -5.881  1.00  0.69           H  
ATOM    959 2HD2 LEU A  60      18.482   3.422  -6.657  1.00  0.69           H  
ATOM    960 3HD2 LEU A  60      17.684   2.362  -5.464  1.00  0.69           H  
ATOM    961  N   ASP A  61      18.038   1.103  -2.712  1.00  0.73           N  
ATOM    962  CA  ASP A  61      16.916   0.186  -2.632  1.00  0.73           C  
ATOM    963  C   ASP A  61      15.689   0.815  -3.238  1.00  0.73           C  
ATOM    964  O   ASP A  61      15.114   1.723  -2.643  1.00  0.73           O  
ATOM    965  CB  ASP A  61      16.687  -0.101  -1.159  1.00  0.73           C  
ATOM    966  CG  ASP A  61      15.516  -0.991  -0.682  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      14.627  -1.371  -1.447  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      15.528  -1.257   0.529  1.00  0.73           O  
ATOM    969  H   ASP A  61      18.039   1.851  -2.020  1.00  0.73           H  
ATOM    970  HA  ASP A  61      17.161  -0.732  -3.158  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      17.593  -0.532  -0.789  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      16.586   0.843  -0.680  1.00  0.73           H  
ATOM    973  N   ASP A  62      15.317   0.420  -4.443  1.00  0.77           N  
ATOM    974  CA  ASP A  62      14.135   1.029  -5.034  1.00  0.77           C  
ATOM    975  C   ASP A  62      13.080  -0.064  -5.095  1.00  0.77           C  
ATOM    976  O   ASP A  62      13.139  -0.951  -5.952  1.00  0.77           O  
ATOM    977  CB  ASP A  62      14.448   1.660  -6.400  1.00  0.77           C  
ATOM    978  CG  ASP A  62      13.279   2.456  -7.028  1.00  0.77           C  
ATOM    979  OD1 ASP A  62      12.178   2.328  -6.584  1.00  0.77           O  
ATOM    980  OD2 ASP A  62      13.518   3.190  -7.985  1.00  0.77           O  
ATOM    981  H   ASP A  62      15.841  -0.321  -4.912  1.00  0.77           H  
ATOM    982  HA  ASP A  62      13.757   1.811  -4.382  1.00  0.77           H  
ATOM    983 1HB  ASP A  62      15.283   2.330  -6.290  1.00  0.77           H  
ATOM    984 2HB  ASP A  62      14.755   0.874  -7.095  1.00  0.77           H  
ATOM    985  N   ASN A  63      12.183  -0.068  -4.107  1.00  0.81           N  
ATOM    986  CA  ASN A  63      11.173  -1.115  -3.982  1.00  0.81           C  
ATOM    987  C   ASN A  63      11.744  -2.540  -4.002  1.00  0.81           C  
ATOM    988  O   ASN A  63      11.175  -3.420  -4.651  1.00  0.81           O  
ATOM    989  CB  ASN A  63      10.111  -0.968  -5.063  1.00  0.81           C  
ATOM    990  CG  ASN A  63       9.253   0.269  -4.901  1.00  0.81           C  
ATOM    991  OD1 ASN A  63       8.754   0.563  -3.806  1.00  0.81           O  
ATOM    992  ND2 ASN A  63       9.074   0.999  -5.973  1.00  0.81           N  
ATOM    993  H   ASN A  63      12.195   0.704  -3.434  1.00  0.81           H  
ATOM    994  HA  ASN A  63      10.688  -0.988  -3.014  1.00  0.81           H  
ATOM    995 1HB  ASN A  63      10.584  -0.936  -6.044  1.00  0.81           H  
ATOM    996 2HB  ASN A  63       9.464  -1.844  -5.048  1.00  0.81           H  
ATOM    997 1HD2 ASN A  63       8.519   1.831  -5.930  1.00  0.81           H  
ATOM    998 2HD2 ASN A  63       9.505   0.733  -6.835  1.00  0.81           H  
ATOM    999  N   GLY A  64      12.857  -2.788  -3.301  1.00  0.82           N  
ATOM   1000  CA  GLY A  64      13.440  -4.127  -3.273  1.00  0.82           C  
ATOM   1001  C   GLY A  64      14.577  -4.357  -4.274  1.00  0.82           C  
ATOM   1002  O   GLY A  64      15.268  -5.377  -4.193  1.00  0.82           O  
ATOM   1003  H   GLY A  64      13.331  -2.058  -2.747  1.00  0.82           H  
ATOM   1004 1HA  GLY A  64      13.821  -4.308  -2.267  1.00  0.82           H  
ATOM   1005 2HA  GLY A  64      12.656  -4.862  -3.444  1.00  0.82           H  
ATOM   1006  N   THR A  65      14.775  -3.451  -5.233  1.00  0.80           N  
ATOM   1007  CA  THR A  65      15.892  -3.624  -6.156  1.00  0.80           C  
ATOM   1008  C   THR A  65      17.102  -2.933  -5.558  1.00  0.80           C  
ATOM   1009  O   THR A  65      17.050  -1.733  -5.298  1.00  0.80           O  
ATOM   1010  CB  THR A  65      15.592  -3.029  -7.546  1.00  0.80           C  
ATOM   1011  OG1 THR A  65      14.475  -3.710  -8.135  1.00  0.80           O  
ATOM   1012  CG2 THR A  65      16.821  -3.123  -8.461  1.00  0.80           C  
ATOM   1013  H   THR A  65      14.160  -2.641  -5.328  1.00  0.80           H  
ATOM   1014  HA  THR A  65      16.115  -4.685  -6.265  1.00  0.80           H  
ATOM   1015  HB  THR A  65      15.326  -1.976  -7.426  1.00  0.80           H  
ATOM   1016  HG1 THR A  65      13.678  -3.522  -7.621  1.00  0.80           H  
ATOM   1017 1HG2 THR A  65      16.588  -2.682  -9.431  1.00  0.80           H  
ATOM   1018 2HG2 THR A  65      17.654  -2.581  -8.008  1.00  0.80           H  
ATOM   1019 3HG2 THR A  65      17.098  -4.168  -8.593  1.00  0.80           H  
ATOM   1020  N   PHE A  66      18.193  -3.670  -5.347  1.00  0.77           N  
ATOM   1021  CA  PHE A  66      19.359  -3.072  -4.700  1.00  0.77           C  
ATOM   1022  C   PHE A  66      20.565  -2.909  -5.615  1.00  0.77           C  
ATOM   1023  O   PHE A  66      21.092  -3.887  -6.152  1.00  0.77           O  
ATOM   1024  CB  PHE A  66      19.804  -3.907  -3.501  1.00  0.77           C  
ATOM   1025  CG  PHE A  66      18.831  -3.991  -2.381  1.00  0.77           C  
ATOM   1026  CD1 PHE A  66      17.840  -4.947  -2.380  1.00  0.77           C  
ATOM   1027  CD2 PHE A  66      18.902  -3.125  -1.331  1.00  0.77           C  
ATOM   1028  CE1 PHE A  66      16.949  -5.026  -1.338  1.00  0.77           C  
ATOM   1029  CE2 PHE A  66      18.023  -3.205  -0.294  1.00  0.77           C  
ATOM   1030  CZ  PHE A  66      17.043  -4.154  -0.294  1.00  0.77           C  
ATOM   1031  H   PHE A  66      18.194  -4.648  -5.599  1.00  0.77           H  
ATOM   1032  HA  PHE A  66      19.079  -2.090  -4.336  1.00  0.77           H  
ATOM   1033 1HB  PHE A  66      20.024  -4.921  -3.830  1.00  0.77           H  
ATOM   1034 2HB  PHE A  66      20.734  -3.492  -3.104  1.00  0.77           H  
ATOM   1035  HD1 PHE A  66      17.765  -5.646  -3.216  1.00  0.77           H  
ATOM   1036  HD2 PHE A  66      19.663  -2.367  -1.335  1.00  0.77           H  
ATOM   1037  HE1 PHE A  66      16.165  -5.783  -1.352  1.00  0.77           H  
ATOM   1038  HE2 PHE A  66      18.089  -2.500   0.530  1.00  0.77           H  
ATOM   1039  HZ  PHE A  66      16.336  -4.204   0.531  1.00  0.77           H  
ATOM   1040  N   ILE A  67      21.018  -1.671  -5.753  1.00  0.73           N  
ATOM   1041  CA  ILE A  67      22.192  -1.356  -6.554  1.00  0.73           C  
ATOM   1042  C   ILE A  67      23.283  -0.799  -5.630  1.00  0.73           C  
ATOM   1043  O   ILE A  67      23.043   0.150  -4.887  1.00  0.73           O  
ATOM   1044  CB  ILE A  67      21.849  -0.335  -7.644  1.00  0.73           C  
ATOM   1045  CG1 ILE A  67      20.766  -0.862  -8.567  1.00  0.73           C  
ATOM   1046  CG2 ILE A  67      23.108  -0.013  -8.455  1.00  0.73           C  
ATOM   1047  CD1 ILE A  67      20.242   0.191  -9.498  1.00  0.73           C  
ATOM   1048  H   ILE A  67      20.496  -0.919  -5.298  1.00  0.73           H  
ATOM   1049  HA  ILE A  67      22.563  -2.267  -7.022  1.00  0.73           H  
ATOM   1050  HB  ILE A  67      21.466   0.562  -7.176  1.00  0.73           H  
ATOM   1051 1HG1 ILE A  67      21.165  -1.687  -9.155  1.00  0.73           H  
ATOM   1052 2HG1 ILE A  67      19.932  -1.232  -7.971  1.00  0.73           H  
ATOM   1053 1HG2 ILE A  67      22.871   0.727  -9.218  1.00  0.73           H  
ATOM   1054 2HG2 ILE A  67      23.875   0.375  -7.807  1.00  0.73           H  
ATOM   1055 3HG2 ILE A  67      23.473  -0.921  -8.932  1.00  0.73           H  
ATOM   1056 1HD1 ILE A  67      19.469  -0.243 -10.129  1.00  0.73           H  
ATOM   1057 2HD1 ILE A  67      19.819   1.014  -8.917  1.00  0.73           H  
ATOM   1058 3HD1 ILE A  67      21.053   0.568 -10.122  1.00  0.73           H  
ATOM   1059  N   TRP A  68      24.463  -1.426  -5.620  1.00  0.70           N  
ATOM   1060  CA  TRP A  68      25.549  -1.012  -4.707  1.00  0.70           C  
ATOM   1061  C   TRP A  68      26.650  -0.101  -5.268  1.00  0.70           C  
ATOM   1062  O   TRP A  68      27.600   0.236  -4.564  1.00  0.70           O  
ATOM   1063  CB  TRP A  68      26.194  -2.235  -4.100  1.00  0.70           C  
ATOM   1064  CG  TRP A  68      26.644  -3.265  -5.076  1.00  0.70           C  
ATOM   1065  CD1 TRP A  68      25.936  -4.349  -5.499  1.00  0.70           C  
ATOM   1066  CD2 TRP A  68      27.922  -3.332  -5.746  1.00  0.70           C  
ATOM   1067  NE1 TRP A  68      26.683  -5.083  -6.392  1.00  0.70           N  
ATOM   1068  CE2 TRP A  68      27.901  -4.474  -6.554  1.00  0.70           C  
ATOM   1069  CE3 TRP A  68      29.067  -2.529  -5.725  1.00  0.70           C  
ATOM   1070  CZ2 TRP A  68      28.985  -4.837  -7.337  1.00  0.70           C  
ATOM   1071  CZ3 TRP A  68      30.152  -2.892  -6.510  1.00  0.70           C  
ATOM   1072  CH2 TRP A  68      30.112  -4.017  -7.295  1.00  0.70           C  
ATOM   1073  H   TRP A  68      24.611  -2.210  -6.243  1.00  0.70           H  
ATOM   1074  HA  TRP A  68      25.086  -0.467  -3.885  1.00  0.70           H  
ATOM   1075 1HB  TRP A  68      27.061  -1.924  -3.519  1.00  0.70           H  
ATOM   1076 2HB  TRP A  68      25.490  -2.702  -3.412  1.00  0.70           H  
ATOM   1077  HD1 TRP A  68      24.925  -4.598  -5.175  1.00  0.70           H  
ATOM   1078  HE1 TRP A  68      26.386  -5.931  -6.852  1.00  0.70           H  
ATOM   1079  HE3 TRP A  68      29.102  -1.637  -5.103  1.00  0.70           H  
ATOM   1080  HZ2 TRP A  68      28.974  -5.728  -7.965  1.00  0.70           H  
ATOM   1081  HZ3 TRP A  68      31.040  -2.259  -6.486  1.00  0.70           H  
ATOM   1082  HH2 TRP A  68      30.983  -4.275  -7.898  1.00  0.70           H  
ATOM   1083  N   ASP A  69      26.575   0.235  -6.540  1.00  0.68           N  
ATOM   1084  CA  ASP A  69      27.581   1.089  -7.171  1.00  0.68           C  
ATOM   1085  C   ASP A  69      27.021   2.456  -7.510  1.00  0.68           C  
ATOM   1086  O   ASP A  69      26.071   2.548  -8.277  1.00  0.68           O  
ATOM   1087  CB  ASP A  69      28.164   0.458  -8.424  1.00  0.68           C  
ATOM   1088  CG  ASP A  69      29.195   1.367  -9.062  1.00  0.68           C  
ATOM   1089  OD1 ASP A  69      30.349   1.292  -8.721  1.00  0.68           O  
ATOM   1090  OD2 ASP A  69      28.795   2.188  -9.885  1.00  0.68           O  
ATOM   1091  H   ASP A  69      25.782  -0.085  -7.073  1.00  0.68           H  
ATOM   1092  HA  ASP A  69      28.399   1.232  -6.463  1.00  0.68           H  
ATOM   1093 1HB  ASP A  69      28.641  -0.490  -8.166  1.00  0.68           H  
ATOM   1094 2HB  ASP A  69      27.376   0.244  -9.135  1.00  0.68           H  
ATOM   1095  N   SER A  70      27.622   3.520  -6.984  1.00  0.67           N  
ATOM   1096  CA  SER A  70      27.108   4.877  -7.191  1.00  0.67           C  
ATOM   1097  C   SER A  70      27.018   5.344  -8.638  1.00  0.67           C  
ATOM   1098  O   SER A  70      26.216   6.230  -8.947  1.00  0.67           O  
ATOM   1099  CB  SER A  70      27.990   5.877  -6.486  1.00  0.67           C  
ATOM   1100  OG  SER A  70      29.259   5.936  -7.075  1.00  0.67           O  
ATOM   1101  H   SER A  70      28.427   3.375  -6.388  1.00  0.67           H  
ATOM   1102  HA  SER A  70      26.116   4.928  -6.762  1.00  0.67           H  
ATOM   1103 1HB  SER A  70      27.528   6.861  -6.526  1.00  0.67           H  
ATOM   1104 2HB  SER A  70      28.082   5.607  -5.461  1.00  0.67           H  
ATOM   1105  HG  SER A  70      29.108   5.828  -8.023  1.00  0.67           H  
ATOM   1106  N   HIS A  71      27.807   4.774  -9.543  1.00  0.67           N  
ATOM   1107  CA  HIS A  71      27.743   5.247 -10.907  1.00  0.67           C  
ATOM   1108  C   HIS A  71      26.551   4.557 -11.541  1.00  0.67           C  
ATOM   1109  O   HIS A  71      25.753   5.187 -12.245  1.00  0.67           O  
ATOM   1110  CB  HIS A  71      29.066   4.948 -11.597  1.00  0.67           C  
ATOM   1111  CG  HIS A  71      30.201   5.677 -10.902  1.00  0.67           C  
ATOM   1112  ND1 HIS A  71      30.375   7.042 -10.973  1.00  0.67           N  
ATOM   1113  CD2 HIS A  71      31.159   5.224 -10.065  1.00  0.67           C  
ATOM   1114  CE1 HIS A  71      31.415   7.395 -10.231  1.00  0.67           C  
ATOM   1115  NE2 HIS A  71      31.896   6.318  -9.660  1.00  0.67           N  
ATOM   1116  H   HIS A  71      28.417   3.979  -9.326  1.00  0.67           H  
ATOM   1117  HA  HIS A  71      27.574   6.322 -10.935  1.00  0.67           H  
ATOM   1118 1HB  HIS A  71      29.267   3.878 -11.579  1.00  0.67           H  
ATOM   1119 2HB  HIS A  71      29.024   5.264 -12.636  1.00  0.67           H  
ATOM   1120  HD2 HIS A  71      31.306   4.185  -9.755  1.00  0.67           H  
ATOM   1121  HE1 HIS A  71      31.803   8.406 -10.089  1.00  0.67           H  
ATOM   1122  HE2 HIS A  71      32.675   6.303  -9.017  1.00  0.67           H  
ATOM   1123  N   ALA A  72      26.400   3.259 -11.233  1.00  0.66           N  
ATOM   1124  CA  ALA A  72      25.253   2.495 -11.714  1.00  0.66           C  
ATOM   1125  C   ALA A  72      23.961   3.059 -11.136  1.00  0.66           C  
ATOM   1126  O   ALA A  72      22.956   3.155 -11.839  1.00  0.66           O  
ATOM   1127  CB  ALA A  72      25.372   1.033 -11.347  1.00  0.66           C  
ATOM   1128  H   ALA A  72      27.117   2.802 -10.652  1.00  0.66           H  
ATOM   1129  HA  ALA A  72      25.215   2.588 -12.798  1.00  0.66           H  
ATOM   1130 1HB  ALA A  72      24.513   0.488 -11.731  1.00  0.66           H  
ATOM   1131 2HB  ALA A  72      26.288   0.625 -11.772  1.00  0.66           H  
ATOM   1132 3HB  ALA A  72      25.404   0.944 -10.265  1.00  0.66           H  
ATOM   1133  N   ILE A  73      23.998   3.475  -9.861  1.00  0.65           N  
ATOM   1134  CA  ILE A  73      22.821   4.035  -9.218  1.00  0.65           C  
ATOM   1135  C   ILE A  73      22.435   5.321  -9.895  1.00  0.65           C  
ATOM   1136  O   ILE A  73      21.271   5.529 -10.232  1.00  0.65           O  
ATOM   1137  CB  ILE A  73      23.033   4.378  -7.726  1.00  0.65           C  
ATOM   1138  CG1 ILE A  73      23.222   3.144  -6.847  1.00  0.65           C  
ATOM   1139  CG2 ILE A  73      21.849   5.120  -7.262  1.00  0.65           C  
ATOM   1140  CD1 ILE A  73      23.713   3.440  -5.426  1.00  0.65           C  
ATOM   1141  H   ILE A  73      24.852   3.358  -9.327  1.00  0.65           H  
ATOM   1142  HA  ILE A  73      22.000   3.327  -9.308  1.00  0.65           H  
ATOM   1143  HB  ILE A  73      23.913   4.997  -7.619  1.00  0.65           H  
ATOM   1144 1HG1 ILE A  73      22.280   2.629  -6.775  1.00  0.65           H  
ATOM   1145 2HG1 ILE A  73      23.924   2.506  -7.306  1.00  0.65           H  
ATOM   1146 1HG2 ILE A  73      21.985   5.383  -6.223  1.00  0.65           H  
ATOM   1147 2HG2 ILE A  73      21.722   6.021  -7.852  1.00  0.65           H  
ATOM   1148 3HG2 ILE A  73      20.973   4.484  -7.373  1.00  0.65           H  
ATOM   1149 1HD1 ILE A  73      23.821   2.512  -4.874  1.00  0.65           H  
ATOM   1150 2HD1 ILE A  73      24.664   3.929  -5.459  1.00  0.65           H  
ATOM   1151 3HD1 ILE A  73      23.003   4.078  -4.916  1.00  0.65           H  
ATOM   1152  N   ALA A  74      23.405   6.202 -10.110  1.00  0.64           N  
ATOM   1153  CA  ALA A  74      23.090   7.458 -10.748  1.00  0.64           C  
ATOM   1154  C   ALA A  74      22.521   7.235 -12.147  1.00  0.64           C  
ATOM   1155  O   ALA A  74      21.515   7.843 -12.528  1.00  0.64           O  
ATOM   1156  CB  ALA A  74      24.343   8.297 -10.809  1.00  0.64           C  
ATOM   1157  H   ALA A  74      24.365   6.019  -9.816  1.00  0.64           H  
ATOM   1158  HA  ALA A  74      22.339   7.964 -10.148  1.00  0.64           H  
ATOM   1159 1HB  ALA A  74      24.114   9.241 -11.255  1.00  0.64           H  
ATOM   1160 2HB  ALA A  74      24.725   8.455  -9.799  1.00  0.64           H  
ATOM   1161 3HB  ALA A  74      25.099   7.782 -11.404  1.00  0.64           H  
ATOM   1162  N   ALA A  75      23.126   6.305 -12.896  1.00  0.63           N  
ATOM   1163  CA  ALA A  75      22.666   5.992 -14.241  1.00  0.63           C  
ATOM   1164  C   ALA A  75      21.247   5.434 -14.222  1.00  0.63           C  
ATOM   1165  O   ALA A  75      20.406   5.822 -15.040  1.00  0.63           O  
ATOM   1166  CB  ALA A  75      23.622   4.993 -14.869  1.00  0.63           C  
ATOM   1167  H   ALA A  75      23.952   5.822 -12.540  1.00  0.63           H  
ATOM   1168  HA  ALA A  75      22.659   6.905 -14.828  1.00  0.63           H  
ATOM   1169 1HB  ALA A  75      23.313   4.751 -15.865  1.00  0.63           H  
ATOM   1170 2HB  ALA A  75      24.626   5.418 -14.889  1.00  0.63           H  
ATOM   1171 3HB  ALA A  75      23.627   4.085 -14.269  1.00  0.63           H  
ATOM   1172  N   TYR A  76      20.971   4.554 -13.251  1.00  0.63           N  
ATOM   1173  CA  TYR A  76      19.668   3.928 -13.070  1.00  0.63           C  
ATOM   1174  C   TYR A  76      18.609   4.980 -12.831  1.00  0.63           C  
ATOM   1175  O   TYR A  76      17.572   5.003 -13.502  1.00  0.63           O  
ATOM   1176  CB  TYR A  76      19.710   2.946 -11.890  1.00  0.63           C  
ATOM   1177  CG  TYR A  76      18.406   2.249 -11.559  1.00  0.63           C  
ATOM   1178  CD1 TYR A  76      18.013   1.160 -12.317  1.00  0.63           C  
ATOM   1179  CD2 TYR A  76      17.621   2.677 -10.482  1.00  0.63           C  
ATOM   1180  CE1 TYR A  76      16.851   0.486 -12.019  1.00  0.63           C  
ATOM   1181  CE2 TYR A  76      16.445   2.001 -10.179  1.00  0.63           C  
ATOM   1182  CZ  TYR A  76      16.061   0.895 -10.953  1.00  0.63           C  
ATOM   1183  OH  TYR A  76      14.889   0.187 -10.678  1.00  0.63           O  
ATOM   1184  H   TYR A  76      21.714   4.274 -12.614  1.00  0.63           H  
ATOM   1185  HA  TYR A  76      19.411   3.388 -13.981  1.00  0.63           H  
ATOM   1186 1HB  TYR A  76      20.459   2.181 -12.093  1.00  0.63           H  
ATOM   1187 2HB  TYR A  76      20.035   3.472 -11.000  1.00  0.63           H  
ATOM   1188  HD1 TYR A  76      18.633   0.831 -13.151  1.00  0.63           H  
ATOM   1189  HD2 TYR A  76      17.932   3.535  -9.881  1.00  0.63           H  
ATOM   1190  HE1 TYR A  76      16.554  -0.372 -12.620  1.00  0.63           H  
ATOM   1191  HE2 TYR A  76      15.826   2.328  -9.338  1.00  0.63           H  
ATOM   1192  HH  TYR A  76      14.883  -0.625 -11.202  1.00  0.63           H  
ATOM   1193  N   LEU A  77      18.881   5.864 -11.872  1.00  0.64           N  
ATOM   1194  CA  LEU A  77      17.933   6.888 -11.493  1.00  0.64           C  
ATOM   1195  C   LEU A  77      17.631   7.826 -12.642  1.00  0.64           C  
ATOM   1196  O   LEU A  77      16.477   8.200 -12.849  1.00  0.64           O  
ATOM   1197  CB  LEU A  77      18.503   7.717 -10.349  1.00  0.64           C  
ATOM   1198  CG  LEU A  77      18.648   7.044  -8.996  1.00  0.64           C  
ATOM   1199  CD1 LEU A  77      19.446   7.991  -8.103  1.00  0.64           C  
ATOM   1200  CD2 LEU A  77      17.264   6.739  -8.423  1.00  0.64           C  
ATOM   1201  H   LEU A  77      19.770   5.797 -11.372  1.00  0.64           H  
ATOM   1202  HA  LEU A  77      17.013   6.403 -11.177  1.00  0.64           H  
ATOM   1203 1HB  LEU A  77      19.494   8.066 -10.646  1.00  0.64           H  
ATOM   1204 2HB  LEU A  77      17.868   8.576 -10.205  1.00  0.64           H  
ATOM   1205  HG  LEU A  77      19.197   6.115  -9.092  1.00  0.64           H  
ATOM   1206 1HD1 LEU A  77      19.581   7.554  -7.123  1.00  0.64           H  
ATOM   1207 2HD1 LEU A  77      20.421   8.168  -8.554  1.00  0.64           H  
ATOM   1208 3HD1 LEU A  77      18.921   8.932  -8.016  1.00  0.64           H  
ATOM   1209 1HD2 LEU A  77      17.365   6.264  -7.452  1.00  0.64           H  
ATOM   1210 2HD2 LEU A  77      16.700   7.661  -8.317  1.00  0.64           H  
ATOM   1211 3HD2 LEU A  77      16.737   6.066  -9.099  1.00  0.64           H  
ATOM   1212  N   VAL A  78      18.638   8.181 -13.432  1.00  0.65           N  
ATOM   1213  CA  VAL A  78      18.349   9.101 -14.512  1.00  0.65           C  
ATOM   1214  C   VAL A  78      17.555   8.419 -15.621  1.00  0.65           C  
ATOM   1215  O   VAL A  78      16.511   8.926 -16.038  1.00  0.65           O  
ATOM   1216  CB  VAL A  78      19.623   9.726 -15.065  1.00  0.65           C  
ATOM   1217  CG1 VAL A  78      19.293  10.558 -16.239  1.00  0.65           C  
ATOM   1218  CG2 VAL A  78      20.204  10.614 -14.067  1.00  0.65           C  
ATOM   1219  H   VAL A  78      19.593   7.861 -13.252  1.00  0.65           H  
ATOM   1220  HA  VAL A  78      17.740   9.910 -14.113  1.00  0.65           H  
ATOM   1221  HB  VAL A  78      20.329   8.943 -15.361  1.00  0.65           H  
ATOM   1222 1HG1 VAL A  78      20.167  11.025 -16.601  1.00  0.65           H  
ATOM   1223 2HG1 VAL A  78      18.839   9.945 -17.021  1.00  0.65           H  
ATOM   1224 3HG1 VAL A  78      18.628  11.318 -15.941  1.00  0.65           H  
ATOM   1225 1HG2 VAL A  78      21.066  11.063 -14.509  1.00  0.65           H  
ATOM   1226 2HG2 VAL A  78      19.504  11.384 -13.804  1.00  0.65           H  
ATOM   1227 3HG2 VAL A  78      20.476  10.049 -13.178  1.00  0.65           H  
ATOM   1228  N   ASP A  79      17.975   7.226 -16.057  1.00  0.67           N  
ATOM   1229  CA  ASP A  79      17.188   6.524 -17.073  1.00  0.67           C  
ATOM   1230  C   ASP A  79      15.746   6.243 -16.636  1.00  0.67           C  
ATOM   1231  O   ASP A  79      14.833   6.255 -17.466  1.00  0.67           O  
ATOM   1232  CB  ASP A  79      17.842   5.198 -17.503  1.00  0.67           C  
ATOM   1233  CG  ASP A  79      19.009   5.303 -18.550  1.00  0.67           C  
ATOM   1234  OD1 ASP A  79      19.167   6.334 -19.181  1.00  0.67           O  
ATOM   1235  OD2 ASP A  79      19.718   4.327 -18.722  1.00  0.67           O  
ATOM   1236  H   ASP A  79      18.826   6.798 -15.686  1.00  0.67           H  
ATOM   1237  HA  ASP A  79      17.143   7.164 -17.952  1.00  0.67           H  
ATOM   1238 1HB  ASP A  79      18.241   4.709 -16.606  1.00  0.67           H  
ATOM   1239 2HB  ASP A  79      17.074   4.541 -17.906  1.00  0.67           H  
ATOM   1240  N   LYS A  80      15.535   5.983 -15.347  1.00  0.69           N  
ATOM   1241  CA  LYS A  80      14.211   5.666 -14.837  1.00  0.69           C  
ATOM   1242  C   LYS A  80      13.317   6.883 -14.558  1.00  0.69           C  
ATOM   1243  O   LYS A  80      12.106   6.821 -14.786  1.00  0.69           O  
ATOM   1244  CB  LYS A  80      14.359   4.832 -13.571  1.00  0.69           C  
ATOM   1245  CG  LYS A  80      13.078   4.300 -12.998  1.00  0.69           C  
ATOM   1246  CD  LYS A  80      13.384   3.331 -11.877  1.00  0.69           C  
ATOM   1247  CE  LYS A  80      12.142   2.701 -11.313  1.00  0.69           C  
ATOM   1248  NZ  LYS A  80      12.467   1.812 -10.190  1.00  0.69           N  
ATOM   1249  H   LYS A  80      16.319   5.957 -14.696  1.00  0.69           H  
ATOM   1250  HA  LYS A  80      13.706   5.058 -15.586  1.00  0.69           H  
ATOM   1251 1HB  LYS A  80      15.021   3.987 -13.768  1.00  0.69           H  
ATOM   1252 2HB  LYS A  80      14.844   5.440 -12.804  1.00  0.69           H  
ATOM   1253 1HG  LYS A  80      12.485   5.128 -12.607  1.00  0.69           H  
ATOM   1254 2HG  LYS A  80      12.506   3.794 -13.773  1.00  0.69           H  
ATOM   1255 1HD  LYS A  80      14.024   2.543 -12.265  1.00  0.69           H  
ATOM   1256 2HD  LYS A  80      13.918   3.835 -11.076  1.00  0.69           H  
ATOM   1257 1HE  LYS A  80      11.462   3.477 -10.965  1.00  0.69           H  
ATOM   1258 2HE  LYS A  80      11.651   2.121 -12.091  1.00  0.69           H  
ATOM   1259 1HZ  LYS A  80      11.633   1.397  -9.813  1.00  0.69           H  
ATOM   1260 2HZ  LYS A  80      13.111   1.080 -10.477  1.00  0.69           H  
ATOM   1261 3HZ  LYS A  80      12.920   2.362  -9.453  1.00  0.69           H  
ATOM   1262  N   TYR A  81      13.892   7.969 -14.033  1.00  0.72           N  
ATOM   1263  CA  TYR A  81      13.098   9.118 -13.609  1.00  0.72           C  
ATOM   1264  C   TYR A  81      13.262  10.455 -14.350  1.00  0.72           C  
ATOM   1265  O   TYR A  81      12.438  11.354 -14.164  1.00  0.72           O  
ATOM   1266  CB  TYR A  81      13.372   9.369 -12.142  1.00  0.72           C  
ATOM   1267  CG  TYR A  81      12.974   8.230 -11.225  1.00  0.72           C  
ATOM   1268  CD1 TYR A  81      13.932   7.402 -10.655  1.00  0.72           C  
ATOM   1269  CD2 TYR A  81      11.643   8.027 -10.951  1.00  0.72           C  
ATOM   1270  CE1 TYR A  81      13.546   6.376  -9.815  1.00  0.72           C  
ATOM   1271  CE2 TYR A  81      11.257   7.013 -10.118  1.00  0.72           C  
ATOM   1272  CZ  TYR A  81      12.192   6.187  -9.549  1.00  0.72           C  
ATOM   1273  OH  TYR A  81      11.757   5.173  -8.715  1.00  0.72           O  
ATOM   1274  H   TYR A  81      14.896   7.988 -13.865  1.00  0.72           H  
ATOM   1275  HA  TYR A  81      12.052   8.837 -13.712  1.00  0.72           H  
ATOM   1276 1HB  TYR A  81      14.430   9.558 -12.010  1.00  0.72           H  
ATOM   1277 2HB  TYR A  81      12.845  10.261 -11.847  1.00  0.72           H  
ATOM   1278  HD1 TYR A  81      14.983   7.566 -10.870  1.00  0.72           H  
ATOM   1279  HD2 TYR A  81      10.893   8.678 -11.398  1.00  0.72           H  
ATOM   1280  HE1 TYR A  81      14.291   5.720  -9.362  1.00  0.72           H  
ATOM   1281  HE2 TYR A  81      10.200   6.860  -9.907  1.00  0.72           H  
ATOM   1282  HH  TYR A  81      12.511   4.597  -8.432  1.00  0.72           H  
ATOM   1283  N   ALA A  82      14.320  10.644 -15.132  1.00  0.73           N  
ATOM   1284  CA  ALA A  82      14.544  11.953 -15.741  1.00  0.73           C  
ATOM   1285  C   ALA A  82      13.438  12.369 -16.687  1.00  0.73           C  
ATOM   1286  O   ALA A  82      12.837  11.555 -17.389  1.00  0.73           O  
ATOM   1287  CB  ALA A  82      15.859  11.975 -16.470  1.00  0.73           C  
ATOM   1288  H   ALA A  82      14.996   9.902 -15.310  1.00  0.73           H  
ATOM   1289  HA  ALA A  82      14.574  12.688 -14.941  1.00  0.73           H  
ATOM   1290 1HB  ALA A  82      16.047  12.966 -16.879  1.00  0.73           H  
ATOM   1291 2HB  ALA A  82      16.598  11.727 -15.757  1.00  0.73           H  
ATOM   1292 3HB  ALA A  82      15.853  11.243 -17.277  1.00  0.73           H  
ATOM   1293  N   LYS A  83      13.203  13.678 -16.722  1.00  0.74           N  
ATOM   1294  CA  LYS A  83      12.217  14.286 -17.603  1.00  0.74           C  
ATOM   1295  C   LYS A  83      12.885  14.936 -18.817  1.00  0.74           C  
ATOM   1296  O   LYS A  83      12.245  15.654 -19.587  1.00  0.74           O  
ATOM   1297  CB  LYS A  83      11.393  15.300 -16.825  1.00  0.74           C  
ATOM   1298  CG  LYS A  83      10.655  14.687 -15.629  1.00  0.74           C  
ATOM   1299  CD  LYS A  83       9.629  13.646 -16.070  1.00  0.74           C  
ATOM   1300  CE  LYS A  83       8.860  13.090 -14.878  1.00  0.74           C  
ATOM   1301  NZ  LYS A  83       7.867  12.054 -15.288  1.00  0.74           N  
ATOM   1302  H   LYS A  83      13.725  14.280 -16.102  1.00  0.74           H  
ATOM   1303  HA  LYS A  83      11.551  13.504 -17.969  1.00  0.74           H  
ATOM   1304 1HB  LYS A  83      12.042  16.095 -16.459  1.00  0.74           H  
ATOM   1305 2HB  LYS A  83      10.653  15.753 -17.485  1.00  0.74           H  
ATOM   1306 1HG  LYS A  83      11.378  14.200 -14.965  1.00  0.74           H  
ATOM   1307 2HG  LYS A  83      10.148  15.472 -15.070  1.00  0.74           H  
ATOM   1308 1HD  LYS A  83       8.929  14.095 -16.775  1.00  0.74           H  
ATOM   1309 2HD  LYS A  83      10.146  12.822 -16.569  1.00  0.74           H  
ATOM   1310 1HE  LYS A  83       9.570  12.641 -14.181  1.00  0.74           H  
ATOM   1311 2HE  LYS A  83       8.337  13.903 -14.376  1.00  0.74           H  
ATOM   1312 1HZ  LYS A  83       7.387  11.708 -14.470  1.00  0.74           H  
ATOM   1313 2HZ  LYS A  83       7.197  12.459 -15.927  1.00  0.74           H  
ATOM   1314 3HZ  LYS A  83       8.352  11.293 -15.744  1.00  0.74           H  
ATOM   1315  N   SER A  84      14.182  14.691 -18.963  1.00  0.74           N  
ATOM   1316  CA  SER A  84      14.964  15.219 -20.073  1.00  0.74           C  
ATOM   1317  C   SER A  84      16.154  14.311 -20.269  1.00  0.74           C  
ATOM   1318  O   SER A  84      16.450  13.465 -19.427  1.00  0.74           O  
ATOM   1319  CB  SER A  84      15.518  16.607 -19.818  1.00  0.74           C  
ATOM   1320  OG  SER A  84      16.614  16.547 -18.941  1.00  0.74           O  
ATOM   1321  H   SER A  84      14.631  14.091 -18.290  1.00  0.74           H  
ATOM   1322  HA  SER A  84      14.361  15.214 -20.983  1.00  0.74           H  
ATOM   1323 1HB  SER A  84      15.827  17.063 -20.758  1.00  0.74           H  
ATOM   1324 2HB  SER A  84      14.741  17.238 -19.390  1.00  0.74           H  
ATOM   1325  HG  SER A  84      16.892  17.471 -18.802  1.00  0.74           H  
ATOM   1326  N   ASP A  85      16.873  14.537 -21.348  1.00  0.73           N  
ATOM   1327  CA  ASP A  85      18.054  13.764 -21.673  1.00  0.73           C  
ATOM   1328  C   ASP A  85      19.334  14.512 -21.294  1.00  0.73           C  
ATOM   1329  O   ASP A  85      20.420  14.159 -21.744  1.00  0.73           O  
ATOM   1330  CB  ASP A  85      18.043  13.489 -23.177  1.00  0.73           C  
ATOM   1331  CG  ASP A  85      16.841  12.660 -23.607  1.00  0.73           C  
ATOM   1332  OD1 ASP A  85      16.500  11.722 -22.919  1.00  0.73           O  
ATOM   1333  OD2 ASP A  85      16.256  12.970 -24.609  1.00  0.73           O  
ATOM   1334  H   ASP A  85      16.580  15.265 -21.983  1.00  0.73           H  
ATOM   1335  HA  ASP A  85      18.026  12.821 -21.124  1.00  0.73           H  
ATOM   1336 1HB  ASP A  85      18.028  14.437 -23.718  1.00  0.73           H  
ATOM   1337 2HB  ASP A  85      18.934  12.971 -23.464  1.00  0.73           H  
ATOM   1338  N   GLU A  86      19.218  15.585 -20.509  1.00  0.71           N  
ATOM   1339  CA  GLU A  86      20.412  16.373 -20.206  1.00  0.71           C  
ATOM   1340  C   GLU A  86      21.448  15.667 -19.318  1.00  0.71           C  
ATOM   1341  O   GLU A  86      22.643  15.713 -19.596  1.00  0.71           O  
ATOM   1342  CB  GLU A  86      19.986  17.688 -19.548  1.00  0.71           C  
ATOM   1343  CG  GLU A  86      19.249  18.649 -20.482  1.00  0.71           C  
ATOM   1344  CD  GLU A  86      18.758  19.900 -19.786  1.00  0.71           C  
ATOM   1345  OE1 GLU A  86      18.834  19.955 -18.582  1.00  0.71           O  
ATOM   1346  OE2 GLU A  86      18.309  20.797 -20.463  1.00  0.71           O  
ATOM   1347  H   GLU A  86      18.316  15.851 -20.104  1.00  0.71           H  
ATOM   1348  HA  GLU A  86      20.900  16.610 -21.152  1.00  0.71           H  
ATOM   1349 1HB  GLU A  86      19.336  17.474 -18.700  1.00  0.71           H  
ATOM   1350 2HB  GLU A  86      20.869  18.201 -19.162  1.00  0.71           H  
ATOM   1351 1HG  GLU A  86      19.921  18.937 -21.290  1.00  0.71           H  
ATOM   1352 2HG  GLU A  86      18.401  18.125 -20.922  1.00  0.71           H  
ATOM   1353  N   LEU A  87      20.989  14.963 -18.285  1.00  0.70           N  
ATOM   1354  CA  LEU A  87      21.908  14.324 -17.344  1.00  0.70           C  
ATOM   1355  C   LEU A  87      22.568  13.058 -17.879  1.00  0.70           C  
ATOM   1356  O   LEU A  87      23.729  12.744 -17.588  1.00  0.70           O  
ATOM   1357  CB  LEU A  87      21.155  13.990 -16.063  1.00  0.70           C  
ATOM   1358  CG  LEU A  87      20.719  15.165 -15.244  1.00  0.70           C  
ATOM   1359  CD1 LEU A  87      19.831  14.668 -14.137  1.00  0.70           C  
ATOM   1360  CD2 LEU A  87      21.967  15.886 -14.685  1.00  0.70           C  
ATOM   1361  H   LEU A  87      19.994  14.927 -18.123  1.00  0.70           H  
ATOM   1362  HA  LEU A  87      22.667  15.050 -17.101  1.00  0.70           H  
ATOM   1363 1HB  LEU A  87      20.264  13.427 -16.321  1.00  0.70           H  
ATOM   1364 2HB  LEU A  87      21.789  13.365 -15.438  1.00  0.70           H  
ATOM   1365  HG  LEU A  87      20.144  15.855 -15.865  1.00  0.70           H  
ATOM   1366 1HD1 LEU A  87      19.499  15.517 -13.560  1.00  0.70           H  
ATOM   1367 2HD1 LEU A  87      18.972  14.168 -14.570  1.00  0.70           H  
ATOM   1368 3HD1 LEU A  87      20.377  13.971 -13.499  1.00  0.70           H  
ATOM   1369 1HD2 LEU A  87      21.660  16.739 -14.084  1.00  0.70           H  
ATOM   1370 2HD2 LEU A  87      22.540  15.195 -14.068  1.00  0.70           H  
ATOM   1371 3HD2 LEU A  87      22.593  16.235 -15.512  1.00  0.70           H  
ATOM   1372  N   TYR A  88      21.801  12.286 -18.613  1.00  0.70           N  
ATOM   1373  CA  TYR A  88      22.283  11.027 -19.143  1.00  0.70           C  
ATOM   1374  C   TYR A  88      21.651  10.851 -20.516  1.00  0.70           C  
ATOM   1375  O   TYR A  88      20.565  10.283 -20.614  1.00  0.70           O  
ATOM   1376  CB  TYR A  88      21.961   9.910 -18.185  1.00  0.70           C  
ATOM   1377  CG  TYR A  88      22.666   8.637 -18.366  1.00  0.70           C  
ATOM   1378  CD1 TYR A  88      23.959   8.586 -18.877  1.00  0.70           C  
ATOM   1379  CD2 TYR A  88      22.038   7.501 -17.951  1.00  0.70           C  
ATOM   1380  CE1 TYR A  88      24.603   7.363 -18.975  1.00  0.70           C  
ATOM   1381  CE2 TYR A  88      22.658   6.306 -18.049  1.00  0.70           C  
ATOM   1382  CZ  TYR A  88      23.932   6.217 -18.552  1.00  0.70           C  
ATOM   1383  OH  TYR A  88      24.535   4.986 -18.625  1.00  0.70           O  
ATOM   1384  H   TYR A  88      20.863  12.593 -18.830  1.00  0.70           H  
ATOM   1385  HA  TYR A  88      23.365  11.057 -19.227  1.00  0.70           H  
ATOM   1386 1HB  TYR A  88      22.158  10.245 -17.172  1.00  0.70           H  
ATOM   1387 2HB  TYR A  88      20.911   9.684 -18.274  1.00  0.70           H  
ATOM   1388  HD1 TYR A  88      24.460   9.500 -19.193  1.00  0.70           H  
ATOM   1389  HD2 TYR A  88      21.024   7.551 -17.537  1.00  0.70           H  
ATOM   1390  HE1 TYR A  88      25.620   7.299 -19.372  1.00  0.70           H  
ATOM   1391  HE2 TYR A  88      22.132   5.407 -17.719  1.00  0.70           H  
ATOM   1392  HH  TYR A  88      23.895   4.307 -18.400  1.00  0.70           H  
ATOM   1393  N   PRO A  89      22.265  11.384 -21.572  1.00  0.70           N  
ATOM   1394  CA  PRO A  89      21.748  11.446 -22.922  1.00  0.70           C  
ATOM   1395  C   PRO A  89      21.381  10.073 -23.435  1.00  0.70           C  
ATOM   1396  O   PRO A  89      21.952   9.084 -23.001  1.00  0.70           O  
ATOM   1397  CB  PRO A  89      22.942  12.021 -23.691  1.00  0.70           C  
ATOM   1398  CG  PRO A  89      23.712  12.815 -22.664  1.00  0.70           C  
ATOM   1399  CD  PRO A  89      23.584  12.037 -21.407  1.00  0.70           C  
ATOM   1400  HA  PRO A  89      20.890  12.115 -22.956  1.00  0.70           H  
ATOM   1401 1HB  PRO A  89      23.528  11.199 -24.129  1.00  0.70           H  
ATOM   1402 2HB  PRO A  89      22.585  12.640 -24.526  1.00  0.70           H  
ATOM   1403 1HG  PRO A  89      24.754  12.961 -22.969  1.00  0.70           H  
ATOM   1404 2HG  PRO A  89      23.266  13.822 -22.561  1.00  0.70           H  
ATOM   1405 1HD  PRO A  89      24.380  11.289 -21.330  1.00  0.70           H  
ATOM   1406 2HD  PRO A  89      23.594  12.766 -20.587  1.00  0.70           H  
ATOM   1407  N   LYS A  90      20.408  10.001 -24.339  1.00  0.70           N  
ATOM   1408  CA  LYS A  90      20.045   8.713 -24.922  1.00  0.70           C  
ATOM   1409  C   LYS A  90      20.995   8.332 -26.062  1.00  0.70           C  
ATOM   1410  O   LYS A  90      21.151   7.158 -26.394  1.00  0.70           O  
ATOM   1411  CB  LYS A  90      18.602   8.723 -25.406  1.00  0.70           C  
ATOM   1412  CG  LYS A  90      17.567   8.782 -24.290  1.00  0.70           C  
ATOM   1413  CD  LYS A  90      16.145   8.709 -24.846  1.00  0.70           C  
ATOM   1414  CE  LYS A  90      15.107   8.618 -23.729  1.00  0.70           C  
ATOM   1415  NZ  LYS A  90      15.049   9.865 -22.932  1.00  0.70           N  
ATOM   1416  H   LYS A  90      19.923  10.838 -24.634  1.00  0.70           H  
ATOM   1417  HA  LYS A  90      20.125   7.951 -24.149  1.00  0.70           H  
ATOM   1418 1HB  LYS A  90      18.440   9.586 -26.053  1.00  0.70           H  
ATOM   1419 2HB  LYS A  90      18.410   7.829 -25.998  1.00  0.70           H  
ATOM   1420 1HG  LYS A  90      17.727   7.956 -23.595  1.00  0.70           H  
ATOM   1421 2HG  LYS A  90      17.683   9.716 -23.743  1.00  0.70           H  
ATOM   1422 1HD  LYS A  90      15.948   9.617 -25.423  1.00  0.70           H  
ATOM   1423 2HD  LYS A  90      16.046   7.847 -25.503  1.00  0.70           H  
ATOM   1424 1HE  LYS A  90      14.128   8.434 -24.167  1.00  0.70           H  
ATOM   1425 2HE  LYS A  90      15.362   7.790 -23.070  1.00  0.70           H  
ATOM   1426 1HZ  LYS A  90      14.368   9.799 -22.205  1.00  0.70           H  
ATOM   1427 2HZ  LYS A  90      15.965  10.080 -22.512  1.00  0.70           H  
ATOM   1428 3HZ  LYS A  90      14.826  10.662 -23.527  1.00  0.70           H  
ATOM   1429  N   ASP A  91      21.637   9.333 -26.665  1.00  0.70           N  
ATOM   1430  CA  ASP A  91      22.576   9.086 -27.758  1.00  0.70           C  
ATOM   1431  C   ASP A  91      23.713   8.189 -27.314  1.00  0.70           C  
ATOM   1432  O   ASP A  91      24.401   8.493 -26.341  1.00  0.70           O  
ATOM   1433  CB  ASP A  91      23.160  10.396 -28.276  1.00  0.70           C  
ATOM   1434  CG  ASP A  91      24.133  10.193 -29.434  1.00  0.70           C  
ATOM   1435  OD1 ASP A  91      23.698  10.127 -30.559  1.00  0.70           O  
ATOM   1436  OD2 ASP A  91      25.333  10.082 -29.166  1.00  0.70           O  
ATOM   1437  H   ASP A  91      21.472  10.276 -26.354  1.00  0.70           H  
ATOM   1438  HA  ASP A  91      22.042   8.590 -28.569  1.00  0.70           H  
ATOM   1439 1HB  ASP A  91      22.352  11.043 -28.613  1.00  0.70           H  
ATOM   1440 2HB  ASP A  91      23.667  10.907 -27.473  1.00  0.70           H  
ATOM   1441  N   LEU A  92      23.980   7.134 -28.072  1.00  0.70           N  
ATOM   1442  CA  LEU A  92      25.028   6.205 -27.684  1.00  0.70           C  
ATOM   1443  C   LEU A  92      26.405   6.827 -27.529  1.00  0.70           C  
ATOM   1444  O   LEU A  92      27.093   6.543 -26.546  1.00  0.70           O  
ATOM   1445  CB  LEU A  92      25.128   5.052 -28.673  1.00  0.70           C  
ATOM   1446  CG  LEU A  92      26.254   4.063 -28.364  1.00  0.70           C  
ATOM   1447  CD1 LEU A  92      26.010   3.452 -26.987  1.00  0.70           C  
ATOM   1448  CD2 LEU A  92      26.294   2.990 -29.442  1.00  0.70           C  
ATOM   1449  H   LEU A  92      23.415   6.953 -28.889  1.00  0.70           H  
ATOM   1450  HA  LEU A  92      24.746   5.785 -26.721  1.00  0.70           H  
ATOM   1451 1HB  LEU A  92      24.187   4.506 -28.674  1.00  0.70           H  
ATOM   1452 2HB  LEU A  92      25.300   5.457 -29.670  1.00  0.70           H  
ATOM   1453  HG  LEU A  92      27.210   4.590 -28.338  1.00  0.70           H  
ATOM   1454 1HD1 LEU A  92      26.812   2.753 -26.752  1.00  0.70           H  
ATOM   1455 2HD1 LEU A  92      25.989   4.244 -26.237  1.00  0.70           H  
ATOM   1456 3HD1 LEU A  92      25.056   2.926 -26.986  1.00  0.70           H  
ATOM   1457 1HD2 LEU A  92      27.097   2.284 -29.223  1.00  0.70           H  
ATOM   1458 2HD2 LEU A  92      25.342   2.460 -29.465  1.00  0.70           H  
ATOM   1459 3HD2 LEU A  92      26.475   3.455 -30.411  1.00  0.70           H  
ATOM   1460  N   ALA A  93      26.851   7.630 -28.497  1.00  0.68           N  
ATOM   1461  CA  ALA A  93      28.193   8.185 -28.379  1.00  0.68           C  
ATOM   1462  C   ALA A  93      28.299   9.049 -27.134  1.00  0.68           C  
ATOM   1463  O   ALA A  93      29.283   8.969 -26.390  1.00  0.68           O  
ATOM   1464  CB  ALA A  93      28.542   9.002 -29.606  1.00  0.68           C  
ATOM   1465  H   ALA A  93      26.256   7.886 -29.278  1.00  0.68           H  
ATOM   1466  HA  ALA A  93      28.895   7.358 -28.282  1.00  0.68           H  
ATOM   1467 1HB  ALA A  93      29.552   9.395 -29.505  1.00  0.68           H  
ATOM   1468 2HB  ALA A  93      28.480   8.373 -30.492  1.00  0.68           H  
ATOM   1469 3HB  ALA A  93      27.834   9.829 -29.697  1.00  0.68           H  
ATOM   1470  N   LYS A  94      27.262   9.840 -26.862  1.00  0.67           N  
ATOM   1471  CA  LYS A  94      27.330  10.682 -25.678  1.00  0.67           C  
ATOM   1472  C   LYS A  94      27.300   9.841 -24.406  1.00  0.67           C  
ATOM   1473  O   LYS A  94      27.989  10.160 -23.435  1.00  0.67           O  
ATOM   1474  CB  LYS A  94      26.221  11.710 -25.672  1.00  0.67           C  
ATOM   1475  CG  LYS A  94      26.365  12.789 -26.729  1.00  0.67           C  
ATOM   1476  CD  LYS A  94      25.209  13.783 -26.673  1.00  0.67           C  
ATOM   1477  CE  LYS A  94      25.354  14.856 -27.748  1.00  0.67           C  
ATOM   1478  NZ  LYS A  94      24.219  15.822 -27.732  1.00  0.67           N  
ATOM   1479  H   LYS A  94      26.458   9.878 -27.510  1.00  0.67           H  
ATOM   1480  HA  LYS A  94      28.276  11.218 -25.696  1.00  0.67           H  
ATOM   1481 1HB  LYS A  94      25.272  11.203 -25.825  1.00  0.67           H  
ATOM   1482 2HB  LYS A  94      26.184  12.191 -24.703  1.00  0.67           H  
ATOM   1483 1HG  LYS A  94      27.307  13.319 -26.585  1.00  0.67           H  
ATOM   1484 2HG  LYS A  94      26.376  12.313 -27.716  1.00  0.67           H  
ATOM   1485 1HD  LYS A  94      24.269  13.252 -26.825  1.00  0.67           H  
ATOM   1486 2HD  LYS A  94      25.183  14.258 -25.692  1.00  0.67           H  
ATOM   1487 1HE  LYS A  94      26.283  15.401 -27.584  1.00  0.67           H  
ATOM   1488 2HE  LYS A  94      25.394  14.374 -28.726  1.00  0.67           H  
ATOM   1489 1HZ  LYS A  94      24.353  16.512 -28.458  1.00  0.67           H  
ATOM   1490 2HZ  LYS A  94      23.353  15.328 -27.895  1.00  0.67           H  
ATOM   1491 3HZ  LYS A  94      24.179  16.282 -26.835  1.00  0.67           H  
ATOM   1492  N   ARG A  95      26.509   8.758 -24.397  1.00  0.65           N  
ATOM   1493  CA  ARG A  95      26.444   7.892 -23.224  1.00  0.65           C  
ATOM   1494  C   ARG A  95      27.795   7.270 -22.987  1.00  0.65           C  
ATOM   1495  O   ARG A  95      28.236   7.150 -21.846  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      25.418   6.789 -23.395  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      24.047   7.270 -23.360  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      23.040   6.248 -23.719  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      22.830   5.218 -22.721  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      21.939   5.334 -21.692  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      21.244   6.451 -21.527  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      21.747   4.315 -20.860  1.00  0.65           N  
ATOM   1503  H   ARG A  95      25.933   8.540 -25.210  1.00  0.65           H  
ATOM   1504  HA  ARG A  95      26.169   8.493 -22.358  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95      25.571   6.293 -24.351  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95      25.538   6.046 -22.609  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      23.831   7.604 -22.344  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      23.949   8.105 -24.032  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      22.098   6.733 -23.883  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      23.347   5.766 -24.646  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      23.332   4.350 -22.820  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      21.398   7.265 -22.149  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      20.542   6.514 -20.758  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      22.257   3.459 -20.979  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      21.044   4.393 -20.092  1.00  0.65           H  
ATOM   1516  N   ALA A  96      28.475   6.884 -24.072  1.00  0.64           N  
ATOM   1517  CA  ALA A  96      29.792   6.297 -23.946  1.00  0.64           C  
ATOM   1518  C   ALA A  96      30.730   7.292 -23.286  1.00  0.64           C  
ATOM   1519  O   ALA A  96      31.461   6.938 -22.366  1.00  0.64           O  
ATOM   1520  CB  ALA A  96      30.320   5.885 -25.309  1.00  0.64           C  
ATOM   1521  H   ALA A  96      28.058   6.983 -24.998  1.00  0.64           H  
ATOM   1522  HA  ALA A  96      29.718   5.418 -23.307  1.00  0.64           H  
ATOM   1523 1HB  ALA A  96      31.304   5.435 -25.197  1.00  0.64           H  
ATOM   1524 2HB  ALA A  96      29.634   5.168 -25.761  1.00  0.64           H  
ATOM   1525 3HB  ALA A  96      30.394   6.760 -25.946  1.00  0.64           H  
ATOM   1526  N   ILE A  97      30.635   8.566 -23.674  1.00  0.63           N  
ATOM   1527  CA  ILE A  97      31.487   9.583 -23.072  1.00  0.63           C  
ATOM   1528  C   ILE A  97      31.153   9.739 -21.592  1.00  0.63           C  
ATOM   1529  O   ILE A  97      32.050   9.763 -20.743  1.00  0.63           O  
ATOM   1530  CB  ILE A  97      31.343  10.932 -23.789  1.00  0.63           C  
ATOM   1531  CG1 ILE A  97      31.916  10.823 -25.210  1.00  0.63           C  
ATOM   1532  CG2 ILE A  97      32.063  12.016 -22.974  1.00  0.63           C  
ATOM   1533  CD1 ILE A  97      31.566  11.992 -26.105  1.00  0.63           C  
ATOM   1534  H   ILE A  97      30.008   8.813 -24.442  1.00  0.63           H  
ATOM   1535  HA  ILE A  97      32.522   9.263 -23.159  1.00  0.63           H  
ATOM   1536  HB  ILE A  97      30.290  11.188 -23.876  1.00  0.63           H  
ATOM   1537 1HG1 ILE A  97      33.000  10.747 -25.144  1.00  0.63           H  
ATOM   1538 2HG1 ILE A  97      31.534   9.912 -25.670  1.00  0.63           H  
ATOM   1539 1HG2 ILE A  97      31.955  12.980 -23.471  1.00  0.63           H  
ATOM   1540 2HG2 ILE A  97      31.626  12.069 -21.982  1.00  0.63           H  
ATOM   1541 3HG2 ILE A  97      33.121  11.767 -22.888  1.00  0.63           H  
ATOM   1542 1HD1 ILE A  97      32.004  11.838 -27.090  1.00  0.63           H  
ATOM   1543 2HD1 ILE A  97      30.484  12.065 -26.197  1.00  0.63           H  
ATOM   1544 3HD1 ILE A  97      31.955  12.911 -25.673  1.00  0.63           H  
ATOM   1545  N   VAL A  98      29.864   9.797 -21.259  1.00  0.64           N  
ATOM   1546  CA  VAL A  98      29.489   9.929 -19.858  1.00  0.64           C  
ATOM   1547  C   VAL A  98      30.011   8.749 -19.056  1.00  0.64           C  
ATOM   1548  O   VAL A  98      30.618   8.942 -18.002  1.00  0.64           O  
ATOM   1549  CB  VAL A  98      27.950  10.018 -19.691  1.00  0.64           C  
ATOM   1550  CG1 VAL A  98      27.573   9.906 -18.200  1.00  0.64           C  
ATOM   1551  CG2 VAL A  98      27.460  11.361 -20.233  1.00  0.64           C  
ATOM   1552  H   VAL A  98      29.151   9.771 -21.988  1.00  0.64           H  
ATOM   1553  HA  VAL A  98      29.933  10.843 -19.468  1.00  0.64           H  
ATOM   1554  HB  VAL A  98      27.477   9.194 -20.230  1.00  0.64           H  
ATOM   1555 1HG1 VAL A  98      26.496   9.968 -18.087  1.00  0.64           H  
ATOM   1556 2HG1 VAL A  98      27.921   8.948 -17.819  1.00  0.64           H  
ATOM   1557 3HG1 VAL A  98      28.030  10.706 -17.642  1.00  0.64           H  
ATOM   1558 1HG2 VAL A  98      26.386  11.427 -20.113  1.00  0.64           H  
ATOM   1559 2HG2 VAL A  98      27.936  12.170 -19.677  1.00  0.64           H  
ATOM   1560 3HG2 VAL A  98      27.717  11.447 -21.288  1.00  0.64           H  
ATOM   1561  N   ASN A  99      29.832   7.535 -19.569  1.00  0.64           N  
ATOM   1562  CA  ASN A  99      30.286   6.348 -18.871  1.00  0.64           C  
ATOM   1563  C   ASN A  99      31.798   6.326 -18.718  1.00  0.64           C  
ATOM   1564  O   ASN A  99      32.306   5.979 -17.652  1.00  0.64           O  
ATOM   1565  CB  ASN A  99      29.802   5.115 -19.590  1.00  0.64           C  
ATOM   1566  CG  ASN A  99      28.331   4.913 -19.418  1.00  0.64           C  
ATOM   1567  OD1 ASN A  99      27.718   5.443 -18.484  1.00  0.64           O  
ATOM   1568  ND2 ASN A  99      27.745   4.150 -20.304  1.00  0.64           N  
ATOM   1569  H   ASN A  99      29.345   7.432 -20.455  1.00  0.64           H  
ATOM   1570  HA  ASN A  99      29.862   6.354 -17.873  1.00  0.64           H  
ATOM   1571 1HB  ASN A  99      30.023   5.213 -20.656  1.00  0.64           H  
ATOM   1572 2HB  ASN A  99      30.331   4.242 -19.222  1.00  0.64           H  
ATOM   1573 1HD2 ASN A  99      26.762   3.976 -20.243  1.00  0.64           H  
ATOM   1574 2HD2 ASN A  99      28.280   3.745 -21.042  1.00  0.64           H  
ATOM   1575  N   GLN A 100      32.532   6.750 -19.746  1.00  0.65           N  
ATOM   1576  CA  GLN A 100      33.984   6.761 -19.655  1.00  0.65           C  
ATOM   1577  C   GLN A 100      34.426   7.718 -18.562  1.00  0.65           C  
ATOM   1578  O   GLN A 100      35.335   7.405 -17.789  1.00  0.65           O  
ATOM   1579  CB  GLN A 100      34.597   7.152 -21.004  1.00  0.65           C  
ATOM   1580  CG  GLN A 100      34.462   6.079 -22.086  1.00  0.65           C  
ATOM   1581  CD  GLN A 100      34.847   6.586 -23.466  1.00  0.65           C  
ATOM   1582  OE1 GLN A 100      34.938   7.797 -23.709  1.00  0.65           O  
ATOM   1583  NE2 GLN A 100      35.073   5.656 -24.389  1.00  0.65           N  
ATOM   1584  H   GLN A 100      32.082   7.028 -20.619  1.00  0.65           H  
ATOM   1585  HA  GLN A 100      34.323   5.761 -19.392  1.00  0.65           H  
ATOM   1586 1HB  GLN A 100      34.101   8.054 -21.371  1.00  0.65           H  
ATOM   1587 2HB  GLN A 100      35.651   7.385 -20.876  1.00  0.65           H  
ATOM   1588 1HG  GLN A 100      35.143   5.268 -21.834  1.00  0.65           H  
ATOM   1589 2HG  GLN A 100      33.454   5.699 -22.112  1.00  0.65           H  
ATOM   1590 1HE2 GLN A 100      35.328   5.924 -25.318  1.00  0.65           H  
ATOM   1591 2HE2 GLN A 100      34.987   4.688 -24.154  1.00  0.65           H  
ATOM   1592  N   ARG A 101      33.759   8.869 -18.462  1.00  0.66           N  
ATOM   1593  CA  ARG A 101      34.082   9.841 -17.429  1.00  0.66           C  
ATOM   1594  C   ARG A 101      33.707   9.299 -16.039  1.00  0.66           C  
ATOM   1595  O   ARG A 101      34.443   9.494 -15.066  1.00  0.66           O  
ATOM   1596  CB  ARG A 101      33.371  11.147 -17.697  1.00  0.66           C  
ATOM   1597  CG  ARG A 101      33.768  11.903 -18.981  1.00  0.66           C  
ATOM   1598  CD  ARG A 101      35.097  12.558 -18.919  1.00  0.66           C  
ATOM   1599  NE  ARG A 101      35.329  13.332 -20.128  1.00  0.66           N  
ATOM   1600  CZ  ARG A 101      36.054  12.928 -21.191  1.00  0.66           C  
ATOM   1601  NH1 ARG A 101      36.675  11.768 -21.176  1.00  0.66           N  
ATOM   1602  NH2 ARG A 101      36.138  13.711 -22.251  1.00  0.66           N  
ATOM   1603  H   ARG A 101      33.023   9.085 -19.140  1.00  0.66           H  
ATOM   1604  HA  ARG A 101      35.154  10.026 -17.457  1.00  0.66           H  
ATOM   1605 1HB  ARG A 101      32.309  10.943 -17.779  1.00  0.66           H  
ATOM   1606 2HB  ARG A 101      33.526  11.821 -16.857  1.00  0.66           H  
ATOM   1607 1HG  ARG A 101      33.800  11.202 -19.807  1.00  0.66           H  
ATOM   1608 2HG  ARG A 101      33.021  12.672 -19.195  1.00  0.66           H  
ATOM   1609 1HD  ARG A 101      35.156  13.223 -18.065  1.00  0.66           H  
ATOM   1610 2HD  ARG A 101      35.878  11.801 -18.844  1.00  0.66           H  
ATOM   1611  HE  ARG A 101      34.846  14.237 -20.202  1.00  0.66           H  
ATOM   1612 1HH1 ARG A 101      36.607  11.172 -20.364  1.00  0.66           H  
ATOM   1613 2HH1 ARG A 101      37.216  11.472 -21.976  1.00  0.66           H  
ATOM   1614 1HH2 ARG A 101      35.648  14.604 -22.261  1.00  0.66           H  
ATOM   1615 2HH2 ARG A 101      36.675  13.422 -23.051  1.00  0.66           H  
ATOM   1616  N   LEU A 102      32.579   8.577 -15.942  1.00  0.68           N  
ATOM   1617  CA  LEU A 102      32.176   8.000 -14.660  1.00  0.68           C  
ATOM   1618  C   LEU A 102      33.216   6.962 -14.200  1.00  0.68           C  
ATOM   1619  O   LEU A 102      33.613   6.949 -13.027  1.00  0.68           O  
ATOM   1620  CB  LEU A 102      30.787   7.328 -14.779  1.00  0.68           C  
ATOM   1621  CG  LEU A 102      29.537   8.268 -14.988  1.00  0.68           C  
ATOM   1622  CD1 LEU A 102      28.271   7.434 -15.296  1.00  0.68           C  
ATOM   1623  CD2 LEU A 102      29.315   9.053 -13.766  1.00  0.68           C  
ATOM   1624  H   LEU A 102      31.982   8.457 -16.760  1.00  0.68           H  
ATOM   1625  HA  LEU A 102      32.124   8.795 -13.917  1.00  0.68           H  
ATOM   1626 1HB  LEU A 102      30.818   6.634 -15.611  1.00  0.68           H  
ATOM   1627 2HB  LEU A 102      30.615   6.756 -13.874  1.00  0.68           H  
ATOM   1628  HG  LEU A 102      29.724   8.937 -15.807  1.00  0.68           H  
ATOM   1629 1HD1 LEU A 102      27.421   8.103 -15.433  1.00  0.68           H  
ATOM   1630 2HD1 LEU A 102      28.417   6.855 -16.199  1.00  0.68           H  
ATOM   1631 3HD1 LEU A 102      28.068   6.759 -14.465  1.00  0.68           H  
ATOM   1632 1HD2 LEU A 102      28.464   9.717 -13.904  1.00  0.68           H  
ATOM   1633 2HD2 LEU A 102      29.114   8.385 -12.934  1.00  0.68           H  
ATOM   1634 3HD2 LEU A 102      30.204   9.631 -13.555  1.00  0.68           H  
ATOM   1635  N   PHE A 103      33.727   6.149 -15.142  1.00  0.69           N  
ATOM   1636  CA  PHE A 103      34.733   5.149 -14.793  1.00  0.69           C  
ATOM   1637  C   PHE A 103      36.075   5.808 -14.514  1.00  0.69           C  
ATOM   1638  O   PHE A 103      36.837   5.346 -13.662  1.00  0.69           O  
ATOM   1639  CB  PHE A 103      34.895   4.096 -15.886  1.00  0.69           C  
ATOM   1640  CG  PHE A 103      33.734   3.135 -15.981  1.00  0.69           C  
ATOM   1641  CD1 PHE A 103      32.937   3.091 -17.114  1.00  0.69           C  
ATOM   1642  CD2 PHE A 103      33.429   2.287 -14.924  1.00  0.69           C  
ATOM   1643  CE1 PHE A 103      31.865   2.224 -17.198  1.00  0.69           C  
ATOM   1644  CE2 PHE A 103      32.358   1.416 -15.004  1.00  0.69           C  
ATOM   1645  CZ  PHE A 103      31.575   1.385 -16.143  1.00  0.69           C  
ATOM   1646  H   PHE A 103      33.371   6.199 -16.097  1.00  0.69           H  
ATOM   1647  HA  PHE A 103      34.406   4.642 -13.887  1.00  0.69           H  
ATOM   1648 1HB  PHE A 103      34.996   4.603 -16.850  1.00  0.69           H  
ATOM   1649 2HB  PHE A 103      35.804   3.526 -15.715  1.00  0.69           H  
ATOM   1650  HD1 PHE A 103      33.168   3.750 -17.947  1.00  0.69           H  
ATOM   1651  HD2 PHE A 103      34.043   2.314 -14.025  1.00  0.69           H  
ATOM   1652  HE1 PHE A 103      31.252   2.204 -18.097  1.00  0.69           H  
ATOM   1653  HE2 PHE A 103      32.129   0.755 -14.168  1.00  0.69           H  
ATOM   1654  HZ  PHE A 103      30.730   0.700 -16.207  1.00  0.69           H  
ATOM   1655  N   PHE A 104      36.376   6.898 -15.218  1.00  0.71           N  
ATOM   1656  CA  PHE A 104      37.603   7.637 -14.977  1.00  0.71           C  
ATOM   1657  C   PHE A 104      37.605   8.090 -13.530  1.00  0.71           C  
ATOM   1658  O   PHE A 104      38.582   7.917 -12.796  1.00  0.71           O  
ATOM   1659  CB  PHE A 104      37.721   8.848 -15.892  1.00  0.71           C  
ATOM   1660  CG  PHE A 104      38.945   9.632 -15.647  1.00  0.71           C  
ATOM   1661  CD1 PHE A 104      40.152   9.226 -16.170  1.00  0.71           C  
ATOM   1662  CD2 PHE A 104      38.907  10.779 -14.890  1.00  0.71           C  
ATOM   1663  CE1 PHE A 104      41.288   9.953 -15.938  1.00  0.71           C  
ATOM   1664  CE2 PHE A 104      40.048  11.496 -14.669  1.00  0.71           C  
ATOM   1665  CZ  PHE A 104      41.229  11.089 -15.182  1.00  0.71           C  
ATOM   1666  H   PHE A 104      35.751   7.219 -15.954  1.00  0.71           H  
ATOM   1667  HA  PHE A 104      38.456   6.978 -15.145  1.00  0.71           H  
ATOM   1668 1HB  PHE A 104      37.708   8.528 -16.933  1.00  0.71           H  
ATOM   1669 2HB  PHE A 104      36.872   9.499 -15.740  1.00  0.71           H  
ATOM   1670  HD1 PHE A 104      40.196   8.316 -16.769  1.00  0.71           H  
ATOM   1671  HD2 PHE A 104      37.956  11.114 -14.465  1.00  0.71           H  
ATOM   1672  HE1 PHE A 104      42.229   9.616 -16.349  1.00  0.71           H  
ATOM   1673  HE2 PHE A 104      40.006  12.384 -14.083  1.00  0.71           H  
ATOM   1674  HZ  PHE A 104      42.117  11.661 -14.983  1.00  0.71           H  
ATOM   1675  N   ASP A 105      36.490   8.664 -13.096  1.00  0.73           N  
ATOM   1676  CA  ASP A 105      36.419   9.099 -11.724  1.00  0.73           C  
ATOM   1677  C   ASP A 105      36.603   7.903 -10.792  1.00  0.73           C  
ATOM   1678  O   ASP A 105      37.418   7.941  -9.876  1.00  0.73           O  
ATOM   1679  CB  ASP A 105      35.088   9.785 -11.426  1.00  0.73           C  
ATOM   1680  CG  ASP A 105      35.079  10.397 -10.041  1.00  0.73           C  
ATOM   1681  OD1 ASP A 105      35.907  11.246  -9.827  1.00  0.73           O  
ATOM   1682  OD2 ASP A 105      34.262  10.049  -9.206  1.00  0.73           O  
ATOM   1683  H   ASP A 105      35.699   8.811 -13.727  1.00  0.73           H  
ATOM   1684  HA  ASP A 105      37.221   9.809 -11.547  1.00  0.73           H  
ATOM   1685 1HB  ASP A 105      34.902  10.568 -12.170  1.00  0.73           H  
ATOM   1686 2HB  ASP A 105      34.273   9.060 -11.506  1.00  0.73           H  
ATOM   1687  N   ALA A 106      35.868   6.816 -11.021  1.00  0.75           N  
ATOM   1688  CA  ALA A 106      35.973   5.660 -10.132  1.00  0.75           C  
ATOM   1689  C   ALA A 106      37.371   5.021 -10.051  1.00  0.75           C  
ATOM   1690  O   ALA A 106      37.795   4.585  -8.976  1.00  0.75           O  
ATOM   1691  CB  ALA A 106      35.015   4.590 -10.601  1.00  0.75           C  
ATOM   1692  H   ALA A 106      35.200   6.803 -11.794  1.00  0.75           H  
ATOM   1693  HA  ALA A 106      35.692   5.992  -9.134  1.00  0.75           H  
ATOM   1694 1HB  ALA A 106      35.046   3.744  -9.918  1.00  0.75           H  
ATOM   1695 2HB  ALA A 106      34.018   4.991 -10.640  1.00  0.75           H  
ATOM   1696 3HB  ALA A 106      35.307   4.264 -11.597  1.00  0.75           H  
ATOM   1697  N   SER A 107      38.066   4.929 -11.190  1.00  0.76           N  
ATOM   1698  CA  SER A 107      39.358   4.252 -11.245  1.00  0.76           C  
ATOM   1699  C   SER A 107      40.604   5.139 -11.162  1.00  0.76           C  
ATOM   1700  O   SER A 107      41.681   4.646 -10.822  1.00  0.76           O  
ATOM   1701  CB  SER A 107      39.408   3.411 -12.509  1.00  0.76           C  
ATOM   1702  OG  SER A 107      39.328   4.206 -13.660  1.00  0.76           O  
ATOM   1703  H   SER A 107      37.668   5.298 -12.050  1.00  0.76           H  
ATOM   1704  HA  SER A 107      39.396   3.569 -10.397  1.00  0.76           H  
ATOM   1705 1HB  SER A 107      40.332   2.838 -12.524  1.00  0.76           H  
ATOM   1706 2HB  SER A 107      38.582   2.702 -12.500  1.00  0.76           H  
ATOM   1707  HG  SER A 107      38.455   4.655 -13.614  1.00  0.76           H  
ATOM   1708  N   VAL A 108      40.479   6.430 -11.457  1.00  0.78           N  
ATOM   1709  CA  VAL A 108      41.632   7.320 -11.440  1.00  0.78           C  
ATOM   1710  C   VAL A 108      41.539   8.380 -10.360  1.00  0.78           C  
ATOM   1711  O   VAL A 108      42.422   8.483  -9.505  1.00  0.78           O  
ATOM   1712  CB  VAL A 108      41.813   8.021 -12.805  1.00  0.78           C  
ATOM   1713  CG1 VAL A 108      42.996   9.003 -12.741  1.00  0.78           C  
ATOM   1714  CG2 VAL A 108      42.018   6.968 -13.873  1.00  0.78           C  
ATOM   1715  H   VAL A 108      39.584   6.804 -11.750  1.00  0.78           H  
ATOM   1716  HA  VAL A 108      42.523   6.722 -11.252  1.00  0.78           H  
ATOM   1717  HB  VAL A 108      40.929   8.605 -13.037  1.00  0.78           H  
ATOM   1718 1HG1 VAL A 108      43.115   9.497 -13.696  1.00  0.78           H  
ATOM   1719 2HG1 VAL A 108      42.807   9.748 -11.972  1.00  0.78           H  
ATOM   1720 3HG1 VAL A 108      43.909   8.460 -12.502  1.00  0.78           H  
ATOM   1721 1HG2 VAL A 108      42.142   7.438 -14.837  1.00  0.78           H  
ATOM   1722 2HG2 VAL A 108      42.907   6.384 -13.640  1.00  0.78           H  
ATOM   1723 3HG2 VAL A 108      41.146   6.312 -13.901  1.00  0.78           H  
ATOM   1724  N   ILE A 109      40.464   9.159 -10.354  1.00  0.80           N  
ATOM   1725  CA  ILE A 109      40.441  10.278  -9.409  1.00  0.80           C  
ATOM   1726  C   ILE A 109      40.095   9.790  -8.017  1.00  0.80           C  
ATOM   1727  O   ILE A 109      40.829  10.035  -7.059  1.00  0.80           O  
ATOM   1728  CB  ILE A 109      39.387  11.319  -9.793  1.00  0.80           C  
ATOM   1729  CG1 ILE A 109      39.636  11.833 -11.164  1.00  0.80           C  
ATOM   1730  CG2 ILE A 109      39.455  12.481  -8.817  1.00  0.80           C  
ATOM   1731  CD1 ILE A 109      40.944  12.494 -11.283  1.00  0.80           C  
ATOM   1732  H   ILE A 109      39.719   8.992 -11.035  1.00  0.80           H  
ATOM   1733  HA  ILE A 109      41.426  10.743  -9.384  1.00  0.80           H  
ATOM   1734  HB  ILE A 109      38.395  10.869  -9.755  1.00  0.80           H  
ATOM   1735 1HG1 ILE A 109      39.604  10.993 -11.857  1.00  0.80           H  
ATOM   1736 2HG1 ILE A 109      38.846  12.529 -11.434  1.00  0.80           H  
ATOM   1737 1HG2 ILE A 109      38.694  13.214  -9.073  1.00  0.80           H  
ATOM   1738 2HG2 ILE A 109      39.289  12.109  -7.828  1.00  0.80           H  
ATOM   1739 3HG2 ILE A 109      40.440  12.943  -8.860  1.00  0.80           H  
ATOM   1740 1HD1 ILE A 109      41.096  12.840 -12.285  1.00  0.80           H  
ATOM   1741 2HD1 ILE A 109      40.994  13.345 -10.602  1.00  0.80           H  
ATOM   1742 3HD1 ILE A 109      41.709  11.776 -11.025  1.00  0.80           H  
ATOM   1743  N   TYR A 110      39.010   9.040  -7.913  1.00  0.82           N  
ATOM   1744  CA  TYR A 110      38.570   8.494  -6.646  1.00  0.82           C  
ATOM   1745  C   TYR A 110      39.648   7.637  -6.049  1.00  0.82           C  
ATOM   1746  O   TYR A 110      40.003   7.803  -4.886  1.00  0.82           O  
ATOM   1747  CB  TYR A 110      37.299   7.666  -6.812  1.00  0.82           C  
ATOM   1748  CG  TYR A 110      36.852   6.999  -5.542  1.00  0.82           C  
ATOM   1749  CD1 TYR A 110      36.159   7.712  -4.573  1.00  0.82           C  
ATOM   1750  CD2 TYR A 110      37.150   5.659  -5.341  1.00  0.82           C  
ATOM   1751  CE1 TYR A 110      35.766   7.077  -3.405  1.00  0.82           C  
ATOM   1752  CE2 TYR A 110      36.760   5.031  -4.180  1.00  0.82           C  
ATOM   1753  CZ  TYR A 110      36.071   5.733  -3.214  1.00  0.82           C  
ATOM   1754  OH  TYR A 110      35.683   5.101  -2.055  1.00  0.82           O  
ATOM   1755  H   TYR A 110      38.454   8.846  -8.739  1.00  0.82           H  
ATOM   1756  HA  TYR A 110      38.380   9.314  -5.957  1.00  0.82           H  
ATOM   1757 1HB  TYR A 110      36.488   8.298  -7.184  1.00  0.82           H  
ATOM   1758 2HB  TYR A 110      37.473   6.891  -7.550  1.00  0.82           H  
ATOM   1759  HD1 TYR A 110      35.925   8.767  -4.733  1.00  0.82           H  
ATOM   1760  HD2 TYR A 110      37.697   5.105  -6.110  1.00  0.82           H  
ATOM   1761  HE1 TYR A 110      35.222   7.624  -2.640  1.00  0.82           H  
ATOM   1762  HE2 TYR A 110      36.996   3.979  -4.026  1.00  0.82           H  
ATOM   1763  HH  TYR A 110      35.201   5.719  -1.502  1.00  0.82           H  
ATOM   1764  N   ALA A 111      40.170   6.705  -6.844  1.00  0.85           N  
ATOM   1765  CA  ALA A 111      41.191   5.797  -6.359  1.00  0.85           C  
ATOM   1766  C   ALA A 111      42.440   6.538  -5.897  1.00  0.85           C  
ATOM   1767  O   ALA A 111      42.987   6.226  -4.836  1.00  0.85           O  
ATOM   1768  CB  ALA A 111      41.557   4.813  -7.450  1.00  0.85           C  
ATOM   1769  H   ALA A 111      39.834   6.624  -7.795  1.00  0.85           H  
ATOM   1770  HA  ALA A 111      40.780   5.253  -5.509  1.00  0.85           H  
ATOM   1771 1HB  ALA A 111      42.300   4.113  -7.077  1.00  0.85           H  
ATOM   1772 2HB  ALA A 111      40.664   4.267  -7.765  1.00  0.85           H  
ATOM   1773 3HB  ALA A 111      41.967   5.357  -8.301  1.00  0.85           H  
ATOM   1774  N   SER A 112      42.867   7.570  -6.638  1.00  0.89           N  
ATOM   1775  CA  SER A 112      44.049   8.309  -6.233  1.00  0.89           C  
ATOM   1776  C   SER A 112      43.808   9.009  -4.909  1.00  0.89           C  
ATOM   1777  O   SER A 112      44.669   9.003  -4.033  1.00  0.89           O  
ATOM   1778  CB  SER A 112      44.428   9.315  -7.289  1.00  0.89           C  
ATOM   1779  OG  SER A 112      44.814   8.671  -8.472  1.00  0.89           O  
ATOM   1780  H   SER A 112      42.414   7.835  -7.514  1.00  0.89           H  
ATOM   1781  HA  SER A 112      44.872   7.607  -6.107  1.00  0.89           H  
ATOM   1782 1HB  SER A 112      43.585   9.981  -7.487  1.00  0.89           H  
ATOM   1783 2HB  SER A 112      45.250   9.922  -6.924  1.00  0.89           H  
ATOM   1784  HG  SER A 112      43.984   8.342  -8.871  1.00  0.89           H  
ATOM   1785  N   ILE A 113      42.618   9.578  -4.734  1.00  0.96           N  
ATOM   1786  CA  ILE A 113      42.302  10.247  -3.485  1.00  0.96           C  
ATOM   1787  C   ILE A 113      42.235   9.235  -2.357  1.00  0.96           C  
ATOM   1788  O   ILE A 113      42.801   9.459  -1.292  1.00  0.96           O  
ATOM   1789  CB  ILE A 113      40.962  10.981  -3.563  1.00  0.96           C  
ATOM   1790  CG1 ILE A 113      41.058  12.117  -4.528  1.00  0.96           C  
ATOM   1791  CG2 ILE A 113      40.551  11.500  -2.170  1.00  0.96           C  
ATOM   1792  CD1 ILE A 113      39.727  12.651  -4.846  1.00  0.96           C  
ATOM   1793  H   ILE A 113      41.930   9.566  -5.490  1.00  0.96           H  
ATOM   1794  HA  ILE A 113      43.088  10.965  -3.264  1.00  0.96           H  
ATOM   1795  HB  ILE A 113      40.199  10.296  -3.938  1.00  0.96           H  
ATOM   1796 1HG1 ILE A 113      41.676  12.903  -4.108  1.00  0.96           H  
ATOM   1797 2HG1 ILE A 113      41.521  11.766  -5.446  1.00  0.96           H  
ATOM   1798 1HG2 ILE A 113      39.592  12.012  -2.242  1.00  0.96           H  
ATOM   1799 2HG2 ILE A 113      40.462  10.661  -1.479  1.00  0.96           H  
ATOM   1800 3HG2 ILE A 113      41.306  12.196  -1.798  1.00  0.96           H  
ATOM   1801 1HD1 ILE A 113      39.795  13.443  -5.565  1.00  0.96           H  
ATOM   1802 2HD1 ILE A 113      39.149  11.844  -5.259  1.00  0.96           H  
ATOM   1803 3HD1 ILE A 113      39.250  13.021  -3.941  1.00  0.96           H  
ATOM   1804  N   ALA A 114      41.559   8.110  -2.586  1.00  1.04           N  
ATOM   1805  CA  ALA A 114      41.396   7.078  -1.573  1.00  1.04           C  
ATOM   1806  C   ALA A 114      42.741   6.556  -1.091  1.00  1.04           C  
ATOM   1807  O   ALA A 114      42.940   6.320   0.100  1.00  1.04           O  
ATOM   1808  CB  ALA A 114      40.575   5.935  -2.135  1.00  1.04           C  
ATOM   1809  H   ALA A 114      41.121   7.973  -3.493  1.00  1.04           H  
ATOM   1810  HA  ALA A 114      40.872   7.518  -0.726  1.00  1.04           H  
ATOM   1811 1HB  ALA A 114      40.430   5.187  -1.368  1.00  1.04           H  
ATOM   1812 2HB  ALA A 114      39.605   6.312  -2.467  1.00  1.04           H  
ATOM   1813 3HB  ALA A 114      41.103   5.499  -2.982  1.00  1.04           H  
ATOM   1814  N   ASN A 115      43.697   6.444  -2.003  1.00  1.13           N  
ATOM   1815  CA  ASN A 115      45.031   5.975  -1.676  1.00  1.13           C  
ATOM   1816  C   ASN A 115      45.793   6.956  -0.773  1.00  1.13           C  
ATOM   1817  O   ASN A 115      46.749   6.565  -0.083  1.00  1.13           O  
ATOM   1818  CB  ASN A 115      45.782   5.691  -2.955  1.00  1.13           C  
ATOM   1819  CG  ASN A 115      45.265   4.440  -3.660  1.00  1.13           C  
ATOM   1820  OD1 ASN A 115      44.648   3.535  -3.060  1.00  1.13           O  
ATOM   1821  ND2 ASN A 115      45.510   4.378  -4.946  1.00  1.13           N  
ATOM   1822  H   ASN A 115      43.479   6.642  -2.981  1.00  1.13           H  
ATOM   1823  HA  ASN A 115      44.936   5.046  -1.122  1.00  1.13           H  
ATOM   1824 1HB  ASN A 115      45.675   6.544  -3.629  1.00  1.13           H  
ATOM   1825 2HB  ASN A 115      46.834   5.574  -2.746  1.00  1.13           H  
ATOM   1826 1HD2 ASN A 115      45.199   3.592  -5.478  1.00  1.13           H  
ATOM   1827 2HD2 ASN A 115      46.002   5.121  -5.395  1.00  1.13           H  
ATOM   1828  N   VAL A 116      45.388   8.231  -0.805  1.00  1.25           N  
ATOM   1829  CA  VAL A 116      45.973   9.318  -0.035  1.00  1.25           C  
ATOM   1830  C   VAL A 116      45.262   9.496   1.300  1.00  1.25           C  
ATOM   1831  O   VAL A 116      45.906   9.647   2.333  1.00  1.25           O  
ATOM   1832  CB  VAL A 116      45.929  10.633  -0.842  1.00  1.25           C  
ATOM   1833  CG1 VAL A 116      46.359  11.746   0.003  1.00  1.25           C  
ATOM   1834  CG2 VAL A 116      46.874  10.536  -2.021  1.00  1.25           C  
ATOM   1835  H   VAL A 116      44.579   8.472  -1.369  1.00  1.25           H  
ATOM   1836  HA  VAL A 116      47.018   9.076   0.159  1.00  1.25           H  
ATOM   1837  HB  VAL A 116      44.915  10.822  -1.187  1.00  1.25           H  
ATOM   1838 1HG1 VAL A 116      46.342  12.664  -0.580  1.00  1.25           H  
ATOM   1839 2HG1 VAL A 116      45.687  11.829   0.855  1.00  1.25           H  
ATOM   1840 3HG1 VAL A 116      47.329  11.553   0.345  1.00  1.25           H  
ATOM   1841 1HG2 VAL A 116      46.853  11.463  -2.588  1.00  1.25           H  
ATOM   1842 2HG2 VAL A 116      47.879  10.363  -1.655  1.00  1.25           H  
ATOM   1843 3HG2 VAL A 116      46.572   9.716  -2.661  1.00  1.25           H  
ATOM   1844  N   SER A 117      43.930   9.479   1.273  1.00  1.38           N  
ATOM   1845  CA  SER A 117      43.107   9.627   2.469  1.00  1.38           C  
ATOM   1846  C   SER A 117      43.069   8.380   3.375  1.00  1.38           C  
ATOM   1847  O   SER A 117      43.133   8.497   4.600  1.00  1.38           O  
ATOM   1848  CB  SER A 117      41.686   9.976   2.062  1.00  1.38           C  
ATOM   1849  OG  SER A 117      41.583  11.259   1.497  1.00  1.38           O  
ATOM   1850  H   SER A 117      43.472   9.359   0.375  1.00  1.38           H  
ATOM   1851  HA  SER A 117      43.514  10.453   3.054  1.00  1.38           H  
ATOM   1852 1HB  SER A 117      41.345   9.240   1.330  1.00  1.38           H  
ATOM   1853 2HB  SER A 117      41.030   9.901   2.902  1.00  1.38           H  
ATOM   1854  HG  SER A 117      40.623  11.435   1.446  1.00  1.38           H  
ATOM   1855  N   ARG A 118      42.975   7.179   2.794  1.00  1.52           N  
ATOM   1856  CA  ARG A 118      42.863   5.944   3.577  1.00  1.52           C  
ATOM   1857  C   ARG A 118      43.875   5.820   4.741  1.00  1.52           C  
ATOM   1858  O   ARG A 118      43.469   5.544   5.874  1.00  1.52           O  
ATOM   1859  CB  ARG A 118      42.920   4.703   2.670  1.00  1.52           C  
ATOM   1860  CG  ARG A 118      42.709   3.385   3.355  1.00  1.52           C  
ATOM   1861  CD  ARG A 118      42.841   2.234   2.396  1.00  1.52           C  
ATOM   1862  NE  ARG A 118      41.911   2.310   1.260  1.00  1.52           N  
ATOM   1863  CZ  ARG A 118      42.276   2.584  -0.022  1.00  1.52           C  
ATOM   1864  NH1 ARG A 118      43.539   2.800  -0.317  1.00  1.52           N  
ATOM   1865  NH2 ARG A 118      41.359   2.621  -0.975  1.00  1.52           N  
ATOM   1866  H   ARG A 118      42.948   7.093   1.778  1.00  1.52           H  
ATOM   1867  HA  ARG A 118      41.866   5.938   4.019  1.00  1.52           H  
ATOM   1868 1HB  ARG A 118      42.104   4.784   1.954  1.00  1.52           H  
ATOM   1869 2HB  ARG A 118      43.810   4.624   2.091  1.00  1.52           H  
ATOM   1870 1HG  ARG A 118      43.448   3.265   4.150  1.00  1.52           H  
ATOM   1871 2HG  ARG A 118      41.710   3.361   3.781  1.00  1.52           H  
ATOM   1872 1HD  ARG A 118      43.856   2.221   2.000  1.00  1.52           H  
ATOM   1873 2HD  ARG A 118      42.651   1.301   2.928  1.00  1.52           H  
ATOM   1874  HE  ARG A 118      40.931   2.149   1.443  1.00  1.52           H  
ATOM   1875 1HH1 ARG A 118      44.234   2.768   0.412  1.00  1.52           H  
ATOM   1876 2HH1 ARG A 118      43.823   3.007  -1.284  1.00  1.52           H  
ATOM   1877 1HH2 ARG A 118      40.391   2.449  -0.749  1.00  1.52           H  
ATOM   1878 2HH2 ARG A 118      41.625   2.820  -1.931  1.00  1.52           H  
ATOM   1879  N   PRO A 119      45.190   6.027   4.547  1.00  1.66           N  
ATOM   1880  CA  PRO A 119      46.177   5.905   5.587  1.00  1.66           C  
ATOM   1881  C   PRO A 119      45.895   6.812   6.794  1.00  1.66           C  
ATOM   1882  O   PRO A 119      46.331   6.499   7.895  1.00  1.66           O  
ATOM   1883  CB  PRO A 119      47.465   6.328   4.858  1.00  1.66           C  
ATOM   1884  CG  PRO A 119      47.199   6.056   3.427  1.00  1.66           C  
ATOM   1885  CD  PRO A 119      45.771   6.417   3.252  1.00  1.66           C  
ATOM   1886  HA  PRO A 119      46.232   4.854   5.891  1.00  1.66           H  
ATOM   1887 1HB  PRO A 119      47.677   7.386   5.045  1.00  1.66           H  
ATOM   1888 2HB  PRO A 119      48.313   5.757   5.234  1.00  1.66           H  
ATOM   1889 1HG  PRO A 119      47.855   6.670   2.790  1.00  1.66           H  
ATOM   1890 2HG  PRO A 119      47.406   5.005   3.191  1.00  1.66           H  
ATOM   1891 1HD  PRO A 119      45.718   7.470   3.153  1.00  1.66           H  
ATOM   1892 2HD  PRO A 119      45.390   5.915   2.398  1.00  1.66           H  
ATOM   1893  N   PHE A 120      45.157   7.908   6.593  1.00  1.80           N  
ATOM   1894  CA  PHE A 120      44.832   8.884   7.628  1.00  1.80           C  
ATOM   1895  C   PHE A 120      43.534   8.543   8.344  1.00  1.80           C  
ATOM   1896  O   PHE A 120      43.450   8.559   9.575  1.00  1.80           O  
ATOM   1897  CB  PHE A 120      44.680  10.234   6.951  1.00  1.80           C  
ATOM   1898  CG  PHE A 120      45.944  10.718   6.399  1.00  1.80           C  
ATOM   1899  CD1 PHE A 120      46.482  10.084   5.317  1.00  1.80           C  
ATOM   1900  CD2 PHE A 120      46.587  11.821   6.913  1.00  1.80           C  
ATOM   1901  CE1 PHE A 120      47.656  10.495   4.787  1.00  1.80           C  
ATOM   1902  CE2 PHE A 120      47.759  12.235   6.367  1.00  1.80           C  
ATOM   1903  CZ  PHE A 120      48.293  11.571   5.322  1.00  1.80           C  
ATOM   1904  H   PHE A 120      44.770   8.094   5.674  1.00  1.80           H  
ATOM   1905  HA  PHE A 120      45.647   8.918   8.352  1.00  1.80           H  
ATOM   1906 1HB  PHE A 120      43.955  10.175   6.153  1.00  1.80           H  
ATOM   1907 2HB  PHE A 120      44.322  10.956   7.681  1.00  1.80           H  
ATOM   1908  HD1 PHE A 120      45.961   9.226   4.891  1.00  1.80           H  
ATOM   1909  HD2 PHE A 120      46.158  12.344   7.768  1.00  1.80           H  
ATOM   1910  HE1 PHE A 120      48.079   9.965   3.933  1.00  1.80           H  
ATOM   1911  HE2 PHE A 120      48.280  13.088   6.765  1.00  1.80           H  
ATOM   1912  HZ  PHE A 120      49.222  11.903   4.912  1.00  1.80           H  
ATOM   1913  N   TRP A 121      42.513   8.234   7.544  1.00  1.93           N  
ATOM   1914  CA  TRP A 121      41.169   7.934   8.036  1.00  1.93           C  
ATOM   1915  C   TRP A 121      41.095   6.558   8.683  1.00  1.93           C  
ATOM   1916  O   TRP A 121      40.313   6.340   9.611  1.00  1.93           O  
ATOM   1917  CB  TRP A 121      40.189   8.010   6.862  1.00  1.93           C  
ATOM   1918  CG  TRP A 121      39.805   9.416   6.452  1.00  1.93           C  
ATOM   1919  CD1 TRP A 121      40.471  10.199   5.590  1.00  1.93           C  
ATOM   1920  CD2 TRP A 121      38.626  10.168   6.826  1.00  1.93           C  
ATOM   1921  NE1 TRP A 121      39.827  11.378   5.415  1.00  1.93           N  
ATOM   1922  CE2 TRP A 121      38.700  11.384   6.154  1.00  1.93           C  
ATOM   1923  CE3 TRP A 121      37.531   9.911   7.659  1.00  1.93           C  
ATOM   1924  CZ2 TRP A 121      37.740  12.352   6.288  1.00  1.93           C  
ATOM   1925  CZ3 TRP A 121      36.557  10.891   7.789  1.00  1.93           C  
ATOM   1926  CH2 TRP A 121      36.664  12.083   7.116  1.00  1.93           C  
ATOM   1927  H   TRP A 121      42.680   8.226   6.538  1.00  1.93           H  
ATOM   1928  HA  TRP A 121      40.897   8.680   8.780  1.00  1.93           H  
ATOM   1929 1HB  TRP A 121      40.641   7.518   5.997  1.00  1.93           H  
ATOM   1930 2HB  TRP A 121      39.285   7.459   7.111  1.00  1.93           H  
ATOM   1931  HD1 TRP A 121      41.389   9.938   5.117  1.00  1.93           H  
ATOM   1932  HE1 TRP A 121      40.141  12.133   4.823  1.00  1.93           H  
ATOM   1933  HE3 TRP A 121      37.449   8.968   8.195  1.00  1.93           H  
ATOM   1934  HZ2 TRP A 121      37.809  13.305   5.765  1.00  1.93           H  
ATOM   1935  HZ3 TRP A 121      35.709  10.691   8.443  1.00  1.93           H  
ATOM   1936  HH2 TRP A 121      35.891  12.837   7.241  1.00  1.93           H  
ATOM   1937  N   ILE A 122      41.919   5.635   8.194  1.00  2.02           N  
ATOM   1938  CA  ILE A 122      41.948   4.274   8.689  1.00  2.02           C  
ATOM   1939  C   ILE A 122      43.194   3.969   9.523  1.00  2.02           C  
ATOM   1940  O   ILE A 122      43.084   3.441  10.632  1.00  2.02           O  
ATOM   1941  CB  ILE A 122      41.878   3.273   7.520  1.00  2.02           C  
ATOM   1942  CG1 ILE A 122      40.610   3.528   6.691  1.00  2.02           C  
ATOM   1943  CG2 ILE A 122      41.913   1.853   8.040  1.00  2.02           C  
ATOM   1944  CD1 ILE A 122      39.327   3.402   7.476  1.00  2.02           C  
ATOM   1945  H   ILE A 122      42.525   5.868   7.416  1.00  2.02           H  
ATOM   1946  HA  ILE A 122      41.077   4.121   9.321  1.00  2.02           H  
ATOM   1947  HB  ILE A 122      42.733   3.418   6.868  1.00  2.02           H  
ATOM   1948 1HG1 ILE A 122      40.669   4.534   6.268  1.00  2.02           H  
ATOM   1949 2HG1 ILE A 122      40.575   2.811   5.875  1.00  2.02           H  
ATOM   1950 1HG2 ILE A 122      41.880   1.160   7.203  1.00  2.02           H  
ATOM   1951 2HG2 ILE A 122      42.833   1.697   8.602  1.00  2.02           H  
ATOM   1952 3HG2 ILE A 122      41.058   1.682   8.691  1.00  2.02           H  
ATOM   1953 1HD1 ILE A 122      38.478   3.596   6.821  1.00  2.02           H  
ATOM   1954 2HD1 ILE A 122      39.247   2.395   7.885  1.00  2.02           H  
ATOM   1955 3HD1 ILE A 122      39.325   4.124   8.292  1.00  2.02           H  
ATOM   1956  N   ASN A 123      44.386   4.264   8.981  1.00  2.09           N  
ATOM   1957  CA  ASN A 123      45.617   3.838   9.672  1.00  2.09           C  
ATOM   1958  C   ASN A 123      46.354   4.864  10.568  1.00  2.09           C  
ATOM   1959  O   ASN A 123      47.402   4.538  11.123  1.00  2.09           O  
ATOM   1960  CB  ASN A 123      46.594   3.273   8.661  1.00  2.09           C  
ATOM   1961  CG  ASN A 123      46.095   2.001   8.026  1.00  2.09           C  
ATOM   1962  OD1 ASN A 123      45.488   1.151   8.687  1.00  2.09           O  
ATOM   1963  ND2 ASN A 123      46.342   1.850   6.749  1.00  2.09           N  
ATOM   1964  H   ASN A 123      44.413   4.736   8.075  1.00  2.09           H  
ATOM   1965  HA  ASN A 123      45.340   3.017  10.334  1.00  2.09           H  
ATOM   1966 1HB  ASN A 123      46.792   3.999   7.896  1.00  2.09           H  
ATOM   1967 2HB  ASN A 123      47.542   3.067   9.157  1.00  2.09           H  
ATOM   1968 1HD2 ASN A 123      46.036   1.025   6.274  1.00  2.09           H  
ATOM   1969 2HD2 ASN A 123      46.841   2.557   6.251  1.00  2.09           H  
ATOM   1970  N   GLY A 124      45.832   6.078  10.734  1.00  2.12           N  
ATOM   1971  CA  GLY A 124      46.469   7.061  11.630  1.00  2.12           C  
ATOM   1972  C   GLY A 124      47.747   7.752  11.102  1.00  2.12           C  
ATOM   1973  O   GLY A 124      48.512   8.328  11.879  1.00  2.12           O  
ATOM   1974  H   GLY A 124      44.981   6.325  10.246  1.00  2.12           H  
ATOM   1975 1HA  GLY A 124      45.732   7.830  11.861  1.00  2.12           H  
ATOM   1976 2HA  GLY A 124      46.699   6.570  12.573  1.00  2.12           H  
ATOM   1977  N   VAL A 125      47.979   7.678   9.803  1.00  2.10           N  
ATOM   1978  CA  VAL A 125      49.144   8.248   9.126  1.00  2.10           C  
ATOM   1979  C   VAL A 125      49.010   9.745   8.994  1.00  2.10           C  
ATOM   1980  O   VAL A 125      47.911  10.236   8.799  1.00  2.10           O  
ATOM   1981  CB  VAL A 125      49.326   7.598   7.755  1.00  2.10           C  
ATOM   1982  CG1 VAL A 125      50.417   8.268   6.959  1.00  2.10           C  
ATOM   1983  CG2 VAL A 125      49.621   6.116   7.971  1.00  2.10           C  
ATOM   1984  H   VAL A 125      47.298   7.194   9.231  1.00  2.10           H  
ATOM   1985  HA  VAL A 125      50.028   8.032   9.727  1.00  2.10           H  
ATOM   1986  HB  VAL A 125      48.433   7.720   7.198  1.00  2.10           H  
ATOM   1987 1HG1 VAL A 125      50.505   7.784   5.986  1.00  2.10           H  
ATOM   1988 2HG1 VAL A 125      50.159   9.308   6.805  1.00  2.10           H  
ATOM   1989 3HG1 VAL A 125      51.363   8.193   7.486  1.00  2.10           H  
ATOM   1990 1HG2 VAL A 125      49.734   5.616   7.019  1.00  2.10           H  
ATOM   1991 2HG2 VAL A 125      50.539   6.008   8.545  1.00  2.10           H  
ATOM   1992 3HG2 VAL A 125      48.793   5.663   8.523  1.00  2.10           H  
ATOM   1993  N   THR A 126      50.106  10.474   9.204  1.00  2.06           N  
ATOM   1994  CA  THR A 126      50.077  11.932   9.129  1.00  2.06           C  
ATOM   1995  C   THR A 126      50.790  12.544   7.890  1.00  2.06           C  
ATOM   1996  O   THR A 126      50.666  13.748   7.617  1.00  2.06           O  
ATOM   1997  CB  THR A 126      50.690  12.489  10.413  1.00  2.06           C  
ATOM   1998  OG1 THR A 126      52.060  12.063  10.523  1.00  2.06           O  
ATOM   1999  CG2 THR A 126      49.913  11.973  11.614  1.00  2.06           C  
ATOM   2000  H   THR A 126      50.975  10.002   9.407  1.00  2.06           H  
ATOM   2001  HA  THR A 126      49.033  12.245   9.102  1.00  2.06           H  
ATOM   2002  HB  THR A 126      50.643  13.554  10.393  1.00  2.06           H  
ATOM   2003  HG1 THR A 126      52.468  12.498  11.280  1.00  2.06           H  
ATOM   2004 1HG2 THR A 126      50.347  12.376  12.527  1.00  2.06           H  
ATOM   2005 2HG2 THR A 126      48.876  12.287  11.536  1.00  2.06           H  
ATOM   2006 3HG2 THR A 126      49.956  10.884  11.643  1.00  2.06           H  
ATOM   2007  N   GLU A 127      51.510  11.713   7.138  1.00  1.98           N  
ATOM   2008  CA  GLU A 127      52.287  12.160   5.972  1.00  1.98           C  
ATOM   2009  C   GLU A 127      51.887  11.416   4.701  1.00  1.98           C  
ATOM   2010  O   GLU A 127      51.717  10.196   4.726  1.00  1.98           O  
ATOM   2011  CB  GLU A 127      53.782  11.970   6.246  1.00  1.98           C  
ATOM   2012  CG  GLU A 127      54.713  12.382   5.114  1.00  1.98           C  
ATOM   2013  CD  GLU A 127      56.172  12.263   5.499  1.00  1.98           C  
ATOM   2014  OE1 GLU A 127      56.447  11.948   6.636  1.00  1.98           O  
ATOM   2015  OE2 GLU A 127      57.011  12.509   4.667  1.00  1.98           O  
ATOM   2016  H   GLU A 127      51.540  10.741   7.401  1.00  1.98           H  
ATOM   2017  HA  GLU A 127      52.094  13.220   5.811  1.00  1.98           H  
ATOM   2018 1HB  GLU A 127      54.060  12.557   7.124  1.00  1.98           H  
ATOM   2019 2HB  GLU A 127      53.977  10.924   6.477  1.00  1.98           H  
ATOM   2020 1HG  GLU A 127      54.526  11.739   4.252  1.00  1.98           H  
ATOM   2021 2HG  GLU A 127      54.489  13.405   4.820  1.00  1.98           H  
ATOM   2022  N   VAL A 128      51.717  12.149   3.594  1.00  1.87           N  
ATOM   2023  CA  VAL A 128      51.324  11.479   2.347  1.00  1.87           C  
ATOM   2024  C   VAL A 128      52.525  11.235   1.408  1.00  1.87           C  
ATOM   2025  O   VAL A 128      53.194  12.193   1.034  1.00  1.87           O  
ATOM   2026  CB  VAL A 128      50.354  12.304   1.487  1.00  1.87           C  
ATOM   2027  CG1 VAL A 128      50.028  11.460   0.247  1.00  1.87           C  
ATOM   2028  CG2 VAL A 128      49.117  12.704   2.221  1.00  1.87           C  
ATOM   2029  H   VAL A 128      51.865  13.164   3.643  1.00  1.87           H  
ATOM   2030  HA  VAL A 128      50.817  10.559   2.611  1.00  1.87           H  
ATOM   2031  HB  VAL A 128      50.860  13.197   1.156  1.00  1.87           H  
ATOM   2032 1HG1 VAL A 128      49.381  11.992  -0.404  1.00  1.87           H  
ATOM   2033 2HG1 VAL A 128      50.923  11.211  -0.285  1.00  1.87           H  
ATOM   2034 3HG1 VAL A 128      49.534  10.540   0.559  1.00  1.87           H  
ATOM   2035 1HG2 VAL A 128      48.480  13.291   1.562  1.00  1.87           H  
ATOM   2036 2HG2 VAL A 128      48.591  11.819   2.529  1.00  1.87           H  
ATOM   2037 3HG2 VAL A 128      49.384  13.309   3.086  1.00  1.87           H  
ATOM   2038  N   PRO A 129      52.813   9.989   0.987  1.00  1.74           N  
ATOM   2039  CA  PRO A 129      53.847   9.637   0.023  1.00  1.74           C  
ATOM   2040  C   PRO A 129      53.600  10.343  -1.306  1.00  1.74           C  
ATOM   2041  O   PRO A 129      52.598   9.942  -1.910  1.00  1.74           O  
ATOM   2042  CB  PRO A 129      53.681   8.123  -0.118  1.00  1.74           C  
ATOM   2043  CG  PRO A 129      53.050   7.686   1.179  1.00  1.74           C  
ATOM   2044  CD  PRO A 129      52.140   8.825   1.584  1.00  1.74           C  
ATOM   2045  HA  PRO A 129      54.834   9.898   0.429  1.00  1.74           H  
ATOM   2046 1HB  PRO A 129      53.053   7.895  -0.992  1.00  1.74           H  
ATOM   2047 2HB  PRO A 129      54.662   7.657  -0.304  1.00  1.74           H  
ATOM   2048 1HG  PRO A 129      52.509   6.740   1.037  1.00  1.74           H  
ATOM   2049 2HG  PRO A 129      53.832   7.492   1.928  1.00  1.74           H  
ATOM   2050 1HD  PRO A 129      51.129   8.693   1.177  1.00  1.74           H  
ATOM   2051 2HD  PRO A 129      52.156   8.875   2.681  1.00  1.74           H  
ATOM   2052  N   GLN A 130      54.728  10.513  -1.995  1.00  1.60           N  
ATOM   2053  CA  GLN A 130      54.689  11.640  -2.904  1.00  1.60           C  
ATOM   2054  C   GLN A 130      54.178  11.127  -4.224  1.00  1.60           C  
ATOM   2055  O   GLN A 130      53.626  11.864  -5.043  1.00  1.60           O  
ATOM   2056  CB  GLN A 130      56.071  12.261  -3.047  1.00  1.60           C  
ATOM   2057  CG  GLN A 130      56.635  12.756  -1.728  1.00  1.60           C  
ATOM   2058  CD  GLN A 130      55.765  13.817  -1.055  1.00  1.60           C  
ATOM   2059  OE1 GLN A 130      55.501  14.890  -1.611  1.00  1.60           O  
ATOM   2060  NE2 GLN A 130      55.303  13.503   0.141  1.00  1.60           N  
ATOM   2061  H   GLN A 130      55.078   9.677  -2.479  1.00  1.60           H  
ATOM   2062  HA  GLN A 130      53.995  12.378  -2.523  1.00  1.60           H  
ATOM   2063 1HB  GLN A 130      56.762  11.521  -3.460  1.00  1.60           H  
ATOM   2064 2HB  GLN A 130      56.030  13.101  -3.739  1.00  1.60           H  
ATOM   2065 1HG  GLN A 130      56.717  11.909  -1.048  1.00  1.60           H  
ATOM   2066 2HG  GLN A 130      57.625  13.176  -1.906  1.00  1.60           H  
ATOM   2067 1HE2 GLN A 130      54.695  14.117   0.640  1.00  1.60           H  
ATOM   2068 2HE2 GLN A 130      55.538  12.620   0.555  1.00  1.60           H  
ATOM   2069  N   GLU A 131      54.347   9.830  -4.408  1.00  1.46           N  
ATOM   2070  CA  GLU A 131      53.896   9.139  -5.603  1.00  1.46           C  
ATOM   2071  C   GLU A 131      52.375   9.209  -5.717  1.00  1.46           C  
ATOM   2072  O   GLU A 131      51.812   9.280  -6.814  1.00  1.46           O  
ATOM   2073  CB  GLU A 131      54.380   7.701  -5.539  1.00  1.46           C  
ATOM   2074  CG  GLU A 131      55.891   7.601  -5.582  1.00  1.46           C  
ATOM   2075  CD  GLU A 131      56.532   7.920  -4.244  1.00  1.46           C  
ATOM   2076  OE1 GLU A 131      55.816   8.161  -3.289  1.00  1.46           O  
ATOM   2077  OE2 GLU A 131      57.735   7.933  -4.180  1.00  1.46           O  
ATOM   2078  H   GLU A 131      54.801   9.306  -3.675  1.00  1.46           H  
ATOM   2079  HA  GLU A 131      54.330   9.627  -6.476  1.00  1.46           H  
ATOM   2080 1HB  GLU A 131      54.028   7.235  -4.617  1.00  1.46           H  
ATOM   2081 2HB  GLU A 131      53.971   7.136  -6.376  1.00  1.46           H  
ATOM   2082 1HG  GLU A 131      56.171   6.590  -5.879  1.00  1.46           H  
ATOM   2083 2HG  GLU A 131      56.268   8.292  -6.335  1.00  1.46           H  
ATOM   2084  N   LYS A 132      51.710   9.151  -4.559  1.00  1.32           N  
ATOM   2085  CA  LYS A 132      50.265   9.148  -4.505  1.00  1.32           C  
ATOM   2086  C   LYS A 132      49.769  10.547  -4.757  1.00  1.32           C  
ATOM   2087  O   LYS A 132      48.775  10.754  -5.456  1.00  1.32           O  
ATOM   2088  CB  LYS A 132      49.794   8.636  -3.163  1.00  1.32           C  
ATOM   2089  CG  LYS A 132      50.061   7.181  -2.925  1.00  1.32           C  
ATOM   2090  CD  LYS A 132      49.552   6.803  -1.585  1.00  1.32           C  
ATOM   2091  CE  LYS A 132      49.603   5.301  -1.344  1.00  1.32           C  
ATOM   2092  NZ  LYS A 132      49.034   4.953  -0.021  1.00  1.32           N  
ATOM   2093  H   LYS A 132      52.224   9.149  -3.680  1.00  1.32           H  
ATOM   2094  HA  LYS A 132      49.881   8.499  -5.291  1.00  1.32           H  
ATOM   2095 1HB  LYS A 132      50.235   9.218  -2.355  1.00  1.32           H  
ATOM   2096 2HB  LYS A 132      48.727   8.750  -3.108  1.00  1.32           H  
ATOM   2097 1HG  LYS A 132      49.565   6.581  -3.688  1.00  1.32           H  
ATOM   2098 2HG  LYS A 132      51.136   6.998  -2.970  1.00  1.32           H  
ATOM   2099 1HD  LYS A 132      50.147   7.304  -0.821  1.00  1.32           H  
ATOM   2100 2HD  LYS A 132      48.547   7.161  -1.512  1.00  1.32           H  
ATOM   2101 1HE  LYS A 132      49.018   4.809  -2.115  1.00  1.32           H  
ATOM   2102 2HE  LYS A 132      50.631   4.946  -1.397  1.00  1.32           H  
ATOM   2103 1HZ  LYS A 132      49.045   3.954   0.111  1.00  1.32           H  
ATOM   2104 2HZ  LYS A 132      49.557   5.389   0.715  1.00  1.32           H  
ATOM   2105 3HZ  LYS A 132      48.061   5.314   0.005  1.00  1.32           H  
ATOM   2106  N   LEU A 133      50.497  11.517  -4.221  1.00  1.20           N  
ATOM   2107  CA  LEU A 133      50.112  12.901  -4.446  1.00  1.20           C  
ATOM   2108  C   LEU A 133      50.239  13.199  -5.924  1.00  1.20           C  
ATOM   2109  O   LEU A 133      49.371  13.844  -6.518  1.00  1.20           O  
ATOM   2110  CB  LEU A 133      51.024  13.841  -3.679  1.00  1.20           C  
ATOM   2111  CG  LEU A 133      50.888  13.766  -2.232  1.00  1.20           C  
ATOM   2112  CD1 LEU A 133      51.993  14.567  -1.579  1.00  1.20           C  
ATOM   2113  CD2 LEU A 133      49.487  14.285  -1.852  1.00  1.20           C  
ATOM   2114  H   LEU A 133      51.299  11.263  -3.640  1.00  1.20           H  
ATOM   2115  HA  LEU A 133      49.076  13.043  -4.137  1.00  1.20           H  
ATOM   2116 1HB  LEU A 133      52.057  13.613  -3.931  1.00  1.20           H  
ATOM   2117 2HB  LEU A 133      50.811  14.865  -3.987  1.00  1.20           H  
ATOM   2118  HG  LEU A 133      51.015  12.747  -1.932  1.00  1.20           H  
ATOM   2119 1HD1 LEU A 133      51.929  14.482  -0.505  1.00  1.20           H  
ATOM   2120 2HD1 LEU A 133      52.941  14.185  -1.893  1.00  1.20           H  
ATOM   2121 3HD1 LEU A 133      51.918  15.610  -1.874  1.00  1.20           H  
ATOM   2122 1HD2 LEU A 133      49.340  14.243  -0.781  1.00  1.20           H  
ATOM   2123 2HD2 LEU A 133      49.403  15.311  -2.183  1.00  1.20           H  
ATOM   2124 3HD2 LEU A 133      48.724  13.679  -2.342  1.00  1.20           H  
ATOM   2125  N   ASP A 134      51.302  12.676  -6.544  1.00  1.09           N  
ATOM   2126  CA  ASP A 134      51.499  12.930  -7.950  1.00  1.09           C  
ATOM   2127  C   ASP A 134      50.360  12.303  -8.733  1.00  1.09           C  
ATOM   2128  O   ASP A 134      49.868  12.913  -9.678  1.00  1.09           O  
ATOM   2129  CB  ASP A 134      52.834  12.371  -8.435  1.00  1.09           C  
ATOM   2130  CG  ASP A 134      53.234  12.922  -9.812  1.00  1.09           C  
ATOM   2131  OD1 ASP A 134      53.519  14.100  -9.884  1.00  1.09           O  
ATOM   2132  OD2 ASP A 134      53.212  12.188 -10.787  1.00  1.09           O  
ATOM   2133  H   ASP A 134      52.004  12.154  -6.020  1.00  1.09           H  
ATOM   2134  HA  ASP A 134      51.489  14.006  -8.116  1.00  1.09           H  
ATOM   2135 1HB  ASP A 134      53.613  12.613  -7.709  1.00  1.09           H  
ATOM   2136 2HB  ASP A 134      52.771  11.281  -8.488  1.00  1.09           H  
ATOM   2137  N   ALA A 135      49.899  11.113  -8.320  1.00  1.00           N  
ATOM   2138  CA  ALA A 135      48.783  10.468  -8.999  1.00  1.00           C  
ATOM   2139  C   ALA A 135      47.529  11.344  -8.936  1.00  1.00           C  
ATOM   2140  O   ALA A 135      46.798  11.468  -9.927  1.00  1.00           O  
ATOM   2141  CB  ALA A 135      48.514   9.114  -8.381  1.00  1.00           C  
ATOM   2142  H   ALA A 135      50.365  10.627  -7.553  1.00  1.00           H  
ATOM   2143  HA  ALA A 135      49.055  10.333 -10.044  1.00  1.00           H  
ATOM   2144 1HB  ALA A 135      47.695   8.630  -8.913  1.00  1.00           H  
ATOM   2145 2HB  ALA A 135      49.411   8.501  -8.449  1.00  1.00           H  
ATOM   2146 3HB  ALA A 135      48.239   9.238  -7.341  1.00  1.00           H  
ATOM   2147  N   VAL A 136      47.311  12.015  -7.796  1.00  0.92           N  
ATOM   2148  CA  VAL A 136      46.161  12.909  -7.672  1.00  0.92           C  
ATOM   2149  C   VAL A 136      46.280  14.032  -8.687  1.00  0.92           C  
ATOM   2150  O   VAL A 136      45.307  14.367  -9.373  1.00  0.92           O  
ATOM   2151  CB  VAL A 136      46.043  13.525  -6.258  1.00  0.92           C  
ATOM   2152  CG1 VAL A 136      44.976  14.599  -6.264  1.00  0.92           C  
ATOM   2153  CG2 VAL A 136      45.685  12.442  -5.237  1.00  0.92           C  
ATOM   2154  H   VAL A 136      47.936  11.862  -7.001  1.00  0.92           H  
ATOM   2155  HA  VAL A 136      45.254  12.341  -7.881  1.00  0.92           H  
ATOM   2156  HB  VAL A 136      46.985  13.990  -5.988  1.00  0.92           H  
ATOM   2157 1HG1 VAL A 136      44.921  15.025  -5.279  1.00  0.92           H  
ATOM   2158 2HG1 VAL A 136      45.240  15.376  -6.984  1.00  0.92           H  
ATOM   2159 3HG1 VAL A 136      44.013  14.164  -6.533  1.00  0.92           H  
ATOM   2160 1HG2 VAL A 136      45.607  12.889  -4.247  1.00  0.92           H  
ATOM   2161 2HG2 VAL A 136      44.732  11.988  -5.505  1.00  0.92           H  
ATOM   2162 3HG2 VAL A 136      46.461  11.678  -5.229  1.00  0.92           H  
ATOM   2163  N   HIS A 137      47.487  14.579  -8.810  1.00  0.85           N  
ATOM   2164  CA  HIS A 137      47.746  15.664  -9.744  1.00  0.85           C  
ATOM   2165  C   HIS A 137      47.632  15.201 -11.202  1.00  0.85           C  
ATOM   2166  O   HIS A 137      47.102  15.929 -12.047  1.00  0.85           O  
ATOM   2167  CB  HIS A 137      49.119  16.280  -9.449  1.00  0.85           C  
ATOM   2168  CG  HIS A 137      49.130  17.118  -8.182  1.00  0.85           C  
ATOM   2169  ND1 HIS A 137      48.437  18.308  -8.077  1.00  0.85           N  
ATOM   2170  CD2 HIS A 137      49.741  16.938  -6.985  1.00  0.85           C  
ATOM   2171  CE1 HIS A 137      48.604  18.807  -6.862  1.00  0.85           C  
ATOM   2172  NE2 HIS A 137      49.396  18.000  -6.189  1.00  0.85           N  
ATOM   2173  H   HIS A 137      48.240  14.240  -8.206  1.00  0.85           H  
ATOM   2174  HA  HIS A 137      47.005  16.444  -9.597  1.00  0.85           H  
ATOM   2175 1HB  HIS A 137      49.849  15.480  -9.327  1.00  0.85           H  
ATOM   2176 2HB  HIS A 137      49.447  16.885 -10.287  1.00  0.85           H  
ATOM   2177  HD2 HIS A 137      50.384  16.108  -6.703  1.00  0.85           H  
ATOM   2178  HE1 HIS A 137      48.167  19.736  -6.481  1.00  0.85           H  
ATOM   2179  HE2 HIS A 137      49.698  18.137  -5.237  1.00  0.85           H  
ATOM   2180  N   GLN A 138      48.071  13.974 -11.509  1.00  0.79           N  
ATOM   2181  CA  GLN A 138      47.933  13.469 -12.874  1.00  0.79           C  
ATOM   2182  C   GLN A 138      46.446  13.395 -13.209  1.00  0.79           C  
ATOM   2183  O   GLN A 138      46.014  13.786 -14.298  1.00  0.79           O  
ATOM   2184  CB  GLN A 138      48.541  12.066 -13.011  1.00  0.79           C  
ATOM   2185  CG  GLN A 138      50.072  11.973 -12.923  1.00  0.79           C  
ATOM   2186  CD  GLN A 138      50.547  10.511 -12.920  1.00  0.79           C  
ATOM   2187  OE1 GLN A 138      49.941   9.652 -13.581  1.00  0.79           O  
ATOM   2188  NE2 GLN A 138      51.618  10.215 -12.179  1.00  0.79           N  
ATOM   2189  H   GLN A 138      48.528  13.407 -10.797  1.00  0.79           H  
ATOM   2190  HA  GLN A 138      48.419  14.158 -13.564  1.00  0.79           H  
ATOM   2191 1HB  GLN A 138      48.136  11.431 -12.224  1.00  0.79           H  
ATOM   2192 2HB  GLN A 138      48.234  11.634 -13.961  1.00  0.79           H  
ATOM   2193 1HG  GLN A 138      50.509  12.473 -13.784  1.00  0.79           H  
ATOM   2194 2HG  GLN A 138      50.419  12.446 -12.008  1.00  0.79           H  
ATOM   2195 1HE2 GLN A 138      51.961   9.281 -12.143  1.00  0.79           H  
ATOM   2196 2HE2 GLN A 138      52.114  10.950 -11.643  1.00  0.79           H  
ATOM   2197  N   GLY A 139      45.658  12.956 -12.226  1.00  0.74           N  
ATOM   2198  CA  GLY A 139      44.217  12.846 -12.338  1.00  0.74           C  
ATOM   2199  C   GLY A 139      43.595  14.202 -12.653  1.00  0.74           C  
ATOM   2200  O   GLY A 139      42.825  14.338 -13.610  1.00  0.74           O  
ATOM   2201  H   GLY A 139      46.088  12.643 -11.354  1.00  0.74           H  
ATOM   2202 1HA  GLY A 139      43.958  12.123 -13.110  1.00  0.74           H  
ATOM   2203 2HA  GLY A 139      43.833  12.472 -11.391  1.00  0.74           H  
ATOM   2204  N   LEU A 140      43.937  15.208 -11.847  1.00  0.71           N  
ATOM   2205  CA  LEU A 140      43.401  16.552 -12.027  1.00  0.71           C  
ATOM   2206  C   LEU A 140      43.787  17.136 -13.380  1.00  0.71           C  
ATOM   2207  O   LEU A 140      42.977  17.810 -14.021  1.00  0.71           O  
ATOM   2208  CB  LEU A 140      43.942  17.479 -10.938  1.00  0.71           C  
ATOM   2209  CG  LEU A 140      43.467  17.248  -9.508  1.00  0.71           C  
ATOM   2210  CD1 LEU A 140      44.313  18.108  -8.577  1.00  0.71           C  
ATOM   2211  CD2 LEU A 140      41.997  17.624  -9.389  1.00  0.71           C  
ATOM   2212  H   LEU A 140      44.572  15.018 -11.069  1.00  0.71           H  
ATOM   2213  HA  LEU A 140      42.319  16.506 -11.960  1.00  0.71           H  
ATOM   2214 1HB  LEU A 140      45.028  17.387 -10.932  1.00  0.71           H  
ATOM   2215 2HB  LEU A 140      43.689  18.502 -11.203  1.00  0.71           H  
ATOM   2216  HG  LEU A 140      43.604  16.203  -9.235  1.00  0.71           H  
ATOM   2217 1HD1 LEU A 140      44.006  17.955  -7.567  1.00  0.71           H  
ATOM   2218 2HD1 LEU A 140      45.360  17.832  -8.675  1.00  0.71           H  
ATOM   2219 3HD1 LEU A 140      44.195  19.150  -8.840  1.00  0.71           H  
ATOM   2220 1HD2 LEU A 140      41.671  17.471  -8.365  1.00  0.71           H  
ATOM   2221 2HD2 LEU A 140      41.872  18.673  -9.655  1.00  0.71           H  
ATOM   2222 3HD2 LEU A 140      41.403  17.004 -10.058  1.00  0.71           H  
ATOM   2223  N   LYS A 141      45.009  16.864 -13.845  1.00  0.68           N  
ATOM   2224  CA  LYS A 141      45.431  17.425 -15.118  1.00  0.68           C  
ATOM   2225  C   LYS A 141      44.618  16.777 -16.240  1.00  0.68           C  
ATOM   2226  O   LYS A 141      44.198  17.450 -17.191  1.00  0.68           O  
ATOM   2227  CB  LYS A 141      46.932  17.244 -15.341  1.00  0.68           C  
ATOM   2228  CG  LYS A 141      47.463  18.051 -16.522  1.00  0.68           C  
ATOM   2229  CD  LYS A 141      47.306  19.579 -16.220  1.00  0.68           C  
ATOM   2230  CE  LYS A 141      47.934  20.466 -17.298  1.00  0.68           C  
ATOM   2231  NZ  LYS A 141      47.665  21.931 -17.049  1.00  0.68           N  
ATOM   2232  H   LYS A 141      45.662  16.309 -13.290  1.00  0.68           H  
ATOM   2233  HA  LYS A 141      45.212  18.493 -15.121  1.00  0.68           H  
ATOM   2234 1HB  LYS A 141      47.482  17.519 -14.446  1.00  0.68           H  
ATOM   2235 2HB  LYS A 141      47.137  16.186 -15.528  1.00  0.68           H  
ATOM   2236 1HG  LYS A 141      48.515  17.817 -16.686  1.00  0.68           H  
ATOM   2237 2HG  LYS A 141      46.900  17.801 -17.421  1.00  0.68           H  
ATOM   2238 1HD  LYS A 141      46.240  19.830 -16.152  1.00  0.68           H  
ATOM   2239 2HD  LYS A 141      47.770  19.812 -15.260  1.00  0.68           H  
ATOM   2240 1HE  LYS A 141      49.009  20.303 -17.308  1.00  0.68           H  
ATOM   2241 2HE  LYS A 141      47.524  20.194 -18.270  1.00  0.68           H  
ATOM   2242 1HZ  LYS A 141      48.089  22.484 -17.771  1.00  0.68           H  
ATOM   2243 2HZ  LYS A 141      46.644  22.111 -17.049  1.00  0.68           H  
ATOM   2244 3HZ  LYS A 141      48.041  22.206 -16.151  1.00  0.68           H  
ATOM   2245  N   LEU A 142      44.367  15.470 -16.134  1.00  0.66           N  
ATOM   2246  CA  LEU A 142      43.552  14.817 -17.144  1.00  0.66           C  
ATOM   2247  C   LEU A 142      42.141  15.389 -17.137  1.00  0.66           C  
ATOM   2248  O   LEU A 142      41.593  15.655 -18.205  1.00  0.66           O  
ATOM   2249  CB  LEU A 142      43.540  13.315 -16.920  1.00  0.66           C  
ATOM   2250  CG  LEU A 142      44.840  12.609 -17.226  1.00  0.66           C  
ATOM   2251  CD1 LEU A 142      44.757  11.172 -16.762  1.00  0.66           C  
ATOM   2252  CD2 LEU A 142      45.082  12.685 -18.721  1.00  0.66           C  
ATOM   2253  H   LEU A 142      44.752  14.928 -15.356  1.00  0.66           H  
ATOM   2254  HA  LEU A 142      43.994  15.010 -18.119  1.00  0.66           H  
ATOM   2255 1HB  LEU A 142      43.343  13.160 -15.875  1.00  0.66           H  
ATOM   2256 2HB  LEU A 142      42.741  12.866 -17.505  1.00  0.66           H  
ATOM   2257  HG  LEU A 142      45.657  13.095 -16.695  1.00  0.66           H  
ATOM   2258 1HD1 LEU A 142      45.694  10.664 -16.982  1.00  0.66           H  
ATOM   2259 2HD1 LEU A 142      44.575  11.149 -15.685  1.00  0.66           H  
ATOM   2260 3HD1 LEU A 142      43.949  10.681 -17.284  1.00  0.66           H  
ATOM   2261 1HD2 LEU A 142      46.019  12.182 -18.963  1.00  0.66           H  
ATOM   2262 2HD2 LEU A 142      44.259  12.197 -19.247  1.00  0.66           H  
ATOM   2263 3HD2 LEU A 142      45.140  13.730 -19.028  1.00  0.66           H  
ATOM   2264  N   LEU A 143      41.585  15.681 -15.953  1.00  0.65           N  
ATOM   2265  CA  LEU A 143      40.252  16.275 -15.924  1.00  0.65           C  
ATOM   2266  C   LEU A 143      40.265  17.629 -16.603  1.00  0.65           C  
ATOM   2267  O   LEU A 143      39.334  17.983 -17.332  1.00  0.65           O  
ATOM   2268  CB  LEU A 143      39.758  16.490 -14.498  1.00  0.65           C  
ATOM   2269  CG  LEU A 143      39.431  15.277 -13.704  1.00  0.65           C  
ATOM   2270  CD1 LEU A 143      39.124  15.709 -12.312  1.00  0.65           C  
ATOM   2271  CD2 LEU A 143      38.249  14.564 -14.330  1.00  0.65           C  
ATOM   2272  H   LEU A 143      42.071  15.443 -15.086  1.00  0.65           H  
ATOM   2273  HA  LEU A 143      39.565  15.619 -16.451  1.00  0.65           H  
ATOM   2274 1HB  LEU A 143      40.526  17.034 -13.951  1.00  0.65           H  
ATOM   2275 2HB  LEU A 143      38.866  17.113 -14.534  1.00  0.65           H  
ATOM   2276  HG  LEU A 143      40.289  14.618 -13.676  1.00  0.65           H  
ATOM   2277 1HD1 LEU A 143      38.886  14.843 -11.707  1.00  0.65           H  
ATOM   2278 2HD1 LEU A 143      39.979  16.220 -11.890  1.00  0.65           H  
ATOM   2279 3HD1 LEU A 143      38.273  16.384 -12.344  1.00  0.65           H  
ATOM   2280 1HD2 LEU A 143      38.000  13.682 -13.740  1.00  0.65           H  
ATOM   2281 2HD2 LEU A 143      37.393  15.233 -14.354  1.00  0.65           H  
ATOM   2282 3HD2 LEU A 143      38.504  14.265 -15.342  1.00  0.65           H  
ATOM   2283  N   GLU A 144      41.331  18.399 -16.381  1.00  0.64           N  
ATOM   2284  CA  GLU A 144      41.403  19.715 -16.981  1.00  0.64           C  
ATOM   2285  C   GLU A 144      41.333  19.578 -18.504  1.00  0.64           C  
ATOM   2286  O   GLU A 144      40.598  20.307 -19.187  1.00  0.64           O  
ATOM   2287  CB  GLU A 144      42.695  20.434 -16.598  1.00  0.64           C  
ATOM   2288  CG  GLU A 144      42.618  21.835 -16.998  1.00  0.64           C  
ATOM   2289  CD  GLU A 144      43.731  22.676 -16.738  1.00  0.64           C  
ATOM   2290  OE1 GLU A 144      44.820  22.355 -17.168  1.00  0.64           O  
ATOM   2291  OE2 GLU A 144      43.503  23.707 -16.135  1.00  0.64           O  
ATOM   2292  H   GLU A 144      42.072  18.079 -15.755  1.00  0.64           H  
ATOM   2293  HA  GLU A 144      40.552  20.304 -16.647  1.00  0.64           H  
ATOM   2294 1HB  GLU A 144      42.879  20.359 -15.528  1.00  0.64           H  
ATOM   2295 2HB  GLU A 144      43.540  19.977 -17.111  1.00  0.64           H  
ATOM   2296 1HG  GLU A 144      42.319  21.906 -18.032  1.00  0.64           H  
ATOM   2297 2HG  GLU A 144      41.847  22.196 -16.374  1.00  0.64           H  
ATOM   2298  N   THR A 145      42.080  18.596 -19.018  1.00  0.64           N  
ATOM   2299  CA  THR A 145      42.142  18.300 -20.439  1.00  0.64           C  
ATOM   2300  C   THR A 145      40.777  17.886 -20.965  1.00  0.64           C  
ATOM   2301  O   THR A 145      40.360  18.327 -22.038  1.00  0.64           O  
ATOM   2302  CB  THR A 145      43.165  17.181 -20.725  1.00  0.64           C  
ATOM   2303  OG1 THR A 145      44.474  17.613 -20.317  1.00  0.64           O  
ATOM   2304  CG2 THR A 145      43.168  16.822 -22.192  1.00  0.64           C  
ATOM   2305  H   THR A 145      42.662  18.049 -18.379  1.00  0.64           H  
ATOM   2306  HA  THR A 145      42.454  19.201 -20.965  1.00  0.64           H  
ATOM   2307  HB  THR A 145      42.899  16.299 -20.161  1.00  0.64           H  
ATOM   2308  HG1 THR A 145      44.468  17.758 -19.349  1.00  0.64           H  
ATOM   2309 1HG2 THR A 145      43.889  16.025 -22.367  1.00  0.64           H  
ATOM   2310 2HG2 THR A 145      42.173  16.482 -22.482  1.00  0.64           H  
ATOM   2311 3HG2 THR A 145      43.440  17.696 -22.781  1.00  0.64           H  
ATOM   2312  N   PHE A 146      40.080  17.041 -20.203  1.00  0.64           N  
ATOM   2313  CA  PHE A 146      38.768  16.542 -20.587  1.00  0.64           C  
ATOM   2314  C   PHE A 146      37.769  17.676 -20.726  1.00  0.64           C  
ATOM   2315  O   PHE A 146      36.955  17.680 -21.649  1.00  0.64           O  
ATOM   2316  CB  PHE A 146      38.226  15.582 -19.547  1.00  0.64           C  
ATOM   2317  CG  PHE A 146      38.983  14.312 -19.446  1.00  0.64           C  
ATOM   2318  CD1 PHE A 146      39.906  13.952 -20.414  1.00  0.64           C  
ATOM   2319  CD2 PHE A 146      38.779  13.468 -18.380  1.00  0.64           C  
ATOM   2320  CE1 PHE A 146      40.616  12.773 -20.299  1.00  0.64           C  
ATOM   2321  CE2 PHE A 146      39.474  12.306 -18.274  1.00  0.64           C  
ATOM   2322  CZ  PHE A 146      40.397  11.949 -19.223  1.00  0.64           C  
ATOM   2323  H   PHE A 146      40.501  16.710 -19.336  1.00  0.64           H  
ATOM   2324  HA  PHE A 146      38.855  16.032 -21.547  1.00  0.64           H  
ATOM   2325 1HB  PHE A 146      38.244  16.061 -18.576  1.00  0.64           H  
ATOM   2326 2HB  PHE A 146      37.195  15.358 -19.769  1.00  0.64           H  
ATOM   2327  HD1 PHE A 146      40.077  14.613 -21.263  1.00  0.64           H  
ATOM   2328  HD2 PHE A 146      38.052  13.741 -17.618  1.00  0.64           H  
ATOM   2329  HE1 PHE A 146      41.346  12.497 -21.058  1.00  0.64           H  
ATOM   2330  HE2 PHE A 146      39.300  11.669 -17.444  1.00  0.64           H  
ATOM   2331  HZ  PHE A 146      40.950  11.016 -19.121  1.00  0.64           H  
ATOM   2332  N   LEU A 147      37.834  18.650 -19.814  1.00  0.64           N  
ATOM   2333  CA  LEU A 147      36.925  19.783 -19.894  1.00  0.64           C  
ATOM   2334  C   LEU A 147      37.192  20.528 -21.199  1.00  0.64           C  
ATOM   2335  O   LEU A 147      36.264  20.853 -21.947  1.00  0.64           O  
ATOM   2336  CB  LEU A 147      37.152  20.715 -18.689  1.00  0.64           C  
ATOM   2337  CG  LEU A 147      36.718  20.159 -17.338  1.00  0.64           C  
ATOM   2338  CD1 LEU A 147      37.232  21.036 -16.215  1.00  0.64           C  
ATOM   2339  CD2 LEU A 147      35.214  20.099 -17.318  1.00  0.64           C  
ATOM   2340  H   LEU A 147      38.512  18.585 -19.052  1.00  0.64           H  
ATOM   2341  HA  LEU A 147      35.897  19.420 -19.894  1.00  0.64           H  
ATOM   2342 1HB  LEU A 147      38.212  20.952 -18.624  1.00  0.64           H  
ATOM   2343 2HB  LEU A 147      36.602  21.643 -18.865  1.00  0.64           H  
ATOM   2344  HG  LEU A 147      37.130  19.168 -17.206  1.00  0.64           H  
ATOM   2345 1HD1 LEU A 147      36.913  20.624 -15.259  1.00  0.64           H  
ATOM   2346 2HD1 LEU A 147      38.318  21.069 -16.250  1.00  0.64           H  
ATOM   2347 3HD1 LEU A 147      36.836  22.037 -16.335  1.00  0.64           H  
ATOM   2348 1HD2 LEU A 147      34.886  19.687 -16.375  1.00  0.64           H  
ATOM   2349 2HD2 LEU A 147      34.796  21.100 -17.448  1.00  0.64           H  
ATOM   2350 3HD2 LEU A 147      34.887  19.469 -18.124  1.00  0.64           H  
ATOM   2351  N   GLY A 148      38.473  20.708 -21.525  1.00  0.65           N  
ATOM   2352  CA  GLY A 148      38.832  21.330 -22.785  1.00  0.65           C  
ATOM   2353  C   GLY A 148      38.207  22.708 -22.914  1.00  0.65           C  
ATOM   2354  O   GLY A 148      38.376  23.575 -22.051  1.00  0.65           O  
ATOM   2355  H   GLY A 148      39.206  20.415 -20.873  1.00  0.65           H  
ATOM   2356 1HA  GLY A 148      39.917  21.404 -22.852  1.00  0.65           H  
ATOM   2357 2HA  GLY A 148      38.505  20.693 -23.606  1.00  0.65           H  
ATOM   2358  N   ASN A 149      37.490  22.924 -24.013  1.00  0.65           N  
ATOM   2359  CA  ASN A 149      36.842  24.207 -24.252  1.00  0.65           C  
ATOM   2360  C   ASN A 149      35.357  24.188 -23.877  1.00  0.65           C  
ATOM   2361  O   ASN A 149      34.634  25.149 -24.154  1.00  0.65           O  
ATOM   2362  CB  ASN A 149      37.025  24.623 -25.697  1.00  0.65           C  
ATOM   2363  CG  ASN A 149      38.465  24.944 -26.012  1.00  0.65           C  
ATOM   2364  OD1 ASN A 149      39.172  25.548 -25.192  1.00  0.65           O  
ATOM   2365  ND2 ASN A 149      38.911  24.554 -27.180  1.00  0.65           N  
ATOM   2366  H   ASN A 149      37.377  22.179 -24.686  1.00  0.65           H  
ATOM   2367  HA  ASN A 149      37.316  24.957 -23.620  1.00  0.65           H  
ATOM   2368 1HB  ASN A 149      36.686  23.821 -26.352  1.00  0.65           H  
ATOM   2369 2HB  ASN A 149      36.412  25.500 -25.904  1.00  0.65           H  
ATOM   2370 1HD2 ASN A 149      39.859  24.742 -27.443  1.00  0.65           H  
ATOM   2371 2HD2 ASN A 149      38.305  24.070 -27.812  1.00  0.65           H  
ATOM   2372  N   SER A 150      34.903  23.097 -23.261  1.00  0.64           N  
ATOM   2373  CA  SER A 150      33.515  22.972 -22.834  1.00  0.64           C  
ATOM   2374  C   SER A 150      33.418  23.205 -21.326  1.00  0.64           C  
ATOM   2375  O   SER A 150      34.378  22.936 -20.607  1.00  0.64           O  
ATOM   2376  CB  SER A 150      32.972  21.608 -23.214  1.00  0.64           C  
ATOM   2377  OG  SER A 150      32.857  21.483 -24.612  1.00  0.64           O  
ATOM   2378  H   SER A 150      35.541  22.331 -23.032  1.00  0.64           H  
ATOM   2379  HA  SER A 150      32.937  23.723 -23.367  1.00  0.64           H  
ATOM   2380 1HB  SER A 150      33.638  20.834 -22.826  1.00  0.64           H  
ATOM   2381 2HB  SER A 150      32.014  21.463 -22.761  1.00  0.64           H  
ATOM   2382  HG  SER A 150      31.977  21.907 -24.825  1.00  0.64           H  
ATOM   2383  N   PRO A 151      32.317  23.759 -20.801  1.00  0.64           N  
ATOM   2384  CA  PRO A 151      32.111  23.932 -19.383  1.00  0.64           C  
ATOM   2385  C   PRO A 151      31.955  22.639 -18.568  1.00  0.64           C  
ATOM   2386  O   PRO A 151      32.228  22.655 -17.361  1.00  0.64           O  
ATOM   2387  CB  PRO A 151      30.846  24.791 -19.334  1.00  0.64           C  
ATOM   2388  CG  PRO A 151      30.145  24.528 -20.648  1.00  0.64           C  
ATOM   2389  CD  PRO A 151      31.256  24.300 -21.650  1.00  0.64           C  
ATOM   2390  HA  PRO A 151      32.961  24.510 -19.014  1.00  0.64           H  
ATOM   2391 1HB  PRO A 151      30.239  24.504 -18.466  1.00  0.64           H  
ATOM   2392 2HB  PRO A 151      31.116  25.848 -19.197  1.00  0.64           H  
ATOM   2393 1HG  PRO A 151      29.486  23.667 -20.554  1.00  0.64           H  
ATOM   2394 2HG  PRO A 151      29.502  25.380 -20.913  1.00  0.64           H  
ATOM   2395 1HD  PRO A 151      30.929  23.575 -22.396  1.00  0.64           H  
ATOM   2396 2HD  PRO A 151      31.575  25.249 -22.107  1.00  0.64           H  
ATOM   2397  N   TYR A 152      31.584  21.515 -19.208  1.00  0.64           N  
ATOM   2398  CA  TYR A 152      31.388  20.265 -18.473  1.00  0.64           C  
ATOM   2399  C   TYR A 152      32.217  19.095 -19.028  1.00  0.64           C  
ATOM   2400  O   TYR A 152      32.644  19.095 -20.184  1.00  0.64           O  
ATOM   2401  CB  TYR A 152      29.896  19.941 -18.393  1.00  0.64           C  
ATOM   2402  CG  TYR A 152      29.105  20.985 -17.608  1.00  0.64           C  
ATOM   2403  CD1 TYR A 152      28.472  22.010 -18.266  1.00  0.64           C  
ATOM   2404  CD2 TYR A 152      29.055  20.927 -16.220  1.00  0.64           C  
ATOM   2405  CE1 TYR A 152      27.767  22.962 -17.560  1.00  0.64           C  
ATOM   2406  CE2 TYR A 152      28.359  21.876 -15.507  1.00  0.64           C  
ATOM   2407  CZ  TYR A 152      27.711  22.888 -16.169  1.00  0.64           C  
ATOM   2408  OH  TYR A 152      27.010  23.836 -15.452  1.00  0.64           O  
ATOM   2409  H   TYR A 152      31.359  21.490 -20.202  1.00  0.64           H  
ATOM   2410  HA  TYR A 152      31.727  20.414 -17.449  1.00  0.64           H  
ATOM   2411 1HB  TYR A 152      29.473  19.884 -19.385  1.00  0.64           H  
ATOM   2412 2HB  TYR A 152      29.753  18.989 -17.943  1.00  0.64           H  
ATOM   2413  HD1 TYR A 152      28.522  22.056 -19.345  1.00  0.64           H  
ATOM   2414  HD2 TYR A 152      29.567  20.132 -15.693  1.00  0.64           H  
ATOM   2415  HE1 TYR A 152      27.259  23.765 -18.094  1.00  0.64           H  
ATOM   2416  HE2 TYR A 152      28.324  21.822 -14.420  1.00  0.64           H  
ATOM   2417  HH  TYR A 152      27.155  23.697 -14.512  1.00  0.64           H  
ATOM   2418  N   LEU A 153      32.435  18.075 -18.194  1.00  0.64           N  
ATOM   2419  CA  LEU A 153      33.275  16.923 -18.541  1.00  0.64           C  
ATOM   2420  C   LEU A 153      32.808  16.110 -19.728  1.00  0.64           C  
ATOM   2421  O   LEU A 153      33.627  15.497 -20.413  1.00  0.64           O  
ATOM   2422  CB  LEU A 153      33.403  15.995 -17.333  1.00  0.64           C  
ATOM   2423  CG  LEU A 153      34.260  16.525 -16.198  1.00  0.64           C  
ATOM   2424  CD1 LEU A 153      34.135  15.621 -15.025  1.00  0.64           C  
ATOM   2425  CD2 LEU A 153      35.731  16.587 -16.656  1.00  0.64           C  
ATOM   2426  H   LEU A 153      31.993  18.093 -17.271  1.00  0.64           H  
ATOM   2427  HA  LEU A 153      34.268  17.300 -18.779  1.00  0.64           H  
ATOM   2428 1HB  LEU A 153      32.401  15.819 -16.928  1.00  0.64           H  
ATOM   2429 2HB  LEU A 153      33.808  15.053 -17.656  1.00  0.64           H  
ATOM   2430  HG  LEU A 153      33.910  17.516 -15.913  1.00  0.64           H  
ATOM   2431 1HD1 LEU A 153      34.747  16.011 -14.222  1.00  0.64           H  
ATOM   2432 2HD1 LEU A 153      33.095  15.581 -14.711  1.00  0.64           H  
ATOM   2433 3HD1 LEU A 153      34.472  14.619 -15.287  1.00  0.64           H  
ATOM   2434 1HD2 LEU A 153      36.353  16.973 -15.845  1.00  0.64           H  
ATOM   2435 2HD2 LEU A 153      36.070  15.588 -16.927  1.00  0.64           H  
ATOM   2436 3HD2 LEU A 153      35.818  17.236 -17.519  1.00  0.64           H  
ATOM   2437  N   ALA A 154      31.507  16.054 -19.952  1.00  0.64           N  
ATOM   2438  CA  ALA A 154      30.983  15.273 -21.057  1.00  0.64           C  
ATOM   2439  C   ALA A 154      30.221  16.155 -22.037  1.00  0.64           C  
ATOM   2440  O   ALA A 154      29.346  15.664 -22.754  1.00  0.64           O  
ATOM   2441  CB  ALA A 154      30.087  14.168 -20.537  1.00  0.64           C  
ATOM   2442  H   ALA A 154      30.874  16.574 -19.355  1.00  0.64           H  
ATOM   2443  HA  ALA A 154      31.820  14.828 -21.592  1.00  0.64           H  
ATOM   2444 1HB  ALA A 154      29.714  13.573 -21.372  1.00  0.64           H  
ATOM   2445 2HB  ALA A 154      30.648  13.527 -19.858  1.00  0.64           H  
ATOM   2446 3HB  ALA A 154      29.251  14.608 -20.007  1.00  0.64           H  
ATOM   2447  N   GLY A 155      30.538  17.456 -22.086  1.00  0.64           N  
ATOM   2448  CA  GLY A 155      29.815  18.314 -23.024  1.00  0.64           C  
ATOM   2449  C   GLY A 155      29.560  19.734 -22.532  1.00  0.64           C  
ATOM   2450  O   GLY A 155      30.244  20.261 -21.654  1.00  0.64           O  
ATOM   2451  H   GLY A 155      31.272  17.852 -21.491  1.00  0.64           H  
ATOM   2452 1HA  GLY A 155      30.376  18.362 -23.958  1.00  0.64           H  
ATOM   2453 2HA  GLY A 155      28.860  17.851 -23.263  1.00  0.64           H  
ATOM   2454  N   ASP A 156      28.580  20.378 -23.156  1.00  0.64           N  
ATOM   2455  CA  ASP A 156      28.264  21.762 -22.840  1.00  0.64           C  
ATOM   2456  C   ASP A 156      27.128  21.895 -21.821  1.00  0.64           C  
ATOM   2457  O   ASP A 156      26.677  23.000 -21.515  1.00  0.64           O  
ATOM   2458  CB  ASP A 156      27.945  22.511 -24.125  1.00  0.64           C  
ATOM   2459  CG  ASP A 156      29.172  22.560 -25.045  1.00  0.64           C  
ATOM   2460  OD1 ASP A 156      30.265  22.452 -24.526  1.00  0.64           O  
ATOM   2461  OD2 ASP A 156      29.015  22.685 -26.229  1.00  0.64           O  
ATOM   2462  H   ASP A 156      28.046  19.900 -23.870  1.00  0.64           H  
ATOM   2463  HA  ASP A 156      29.146  22.210 -22.403  1.00  0.64           H  
ATOM   2464 1HB  ASP A 156      27.121  22.020 -24.645  1.00  0.64           H  
ATOM   2465 2HB  ASP A 156      27.632  23.528 -23.890  1.00  0.64           H  
ATOM   2466  N   SER A 157      26.661  20.759 -21.314  1.00  0.64           N  
ATOM   2467  CA  SER A 157      25.583  20.710 -20.336  1.00  0.64           C  
ATOM   2468  C   SER A 157      26.004  19.878 -19.140  1.00  0.64           C  
ATOM   2469  O   SER A 157      26.870  19.015 -19.253  1.00  0.64           O  
ATOM   2470  CB  SER A 157      24.331  20.107 -20.945  1.00  0.64           C  
ATOM   2471  OG  SER A 157      23.865  20.877 -22.021  1.00  0.64           O  
ATOM   2472  H   SER A 157      27.084  19.894 -21.613  1.00  0.64           H  
ATOM   2473  HA  SER A 157      25.368  21.722 -19.992  1.00  0.64           H  
ATOM   2474 1HB  SER A 157      24.539  19.090 -21.279  1.00  0.64           H  
ATOM   2475 2HB  SER A 157      23.556  20.041 -20.179  1.00  0.64           H  
ATOM   2476  HG  SER A 157      23.868  21.792 -21.715  1.00  0.64           H  
ATOM   2477  N   LEU A 158      25.383  20.124 -17.998  1.00  0.63           N  
ATOM   2478  CA  LEU A 158      25.638  19.303 -16.822  1.00  0.63           C  
ATOM   2479  C   LEU A 158      25.213  17.866 -17.046  1.00  0.63           C  
ATOM   2480  O   LEU A 158      24.052  17.625 -17.385  1.00  0.63           O  
ATOM   2481  CB  LEU A 158      24.832  19.823 -15.633  1.00  0.63           C  
ATOM   2482  CG  LEU A 158      25.021  19.058 -14.322  1.00  0.63           C  
ATOM   2483  CD1 LEU A 158      26.408  19.299 -13.822  1.00  0.63           C  
ATOM   2484  CD2 LEU A 158      23.960  19.475 -13.339  1.00  0.63           C  
ATOM   2485  H   LEU A 158      24.704  20.869 -17.949  1.00  0.63           H  
ATOM   2486  HA  LEU A 158      26.703  19.318 -16.599  1.00  0.63           H  
ATOM   2487 1HB  LEU A 158      25.109  20.862 -15.453  1.00  0.63           H  
ATOM   2488 2HB  LEU A 158      23.774  19.787 -15.888  1.00  0.63           H  
ATOM   2489  HG  LEU A 158      24.923  17.986 -14.509  1.00  0.63           H  
ATOM   2490 1HD1 LEU A 158      26.580  18.740 -12.902  1.00  0.63           H  
ATOM   2491 2HD1 LEU A 158      27.106  18.982 -14.583  1.00  0.63           H  
ATOM   2492 3HD1 LEU A 158      26.539  20.355 -13.636  1.00  0.63           H  
ATOM   2493 1HD2 LEU A 158      24.083  18.928 -12.424  1.00  0.63           H  
ATOM   2494 2HD2 LEU A 158      24.048  20.534 -13.146  1.00  0.63           H  
ATOM   2495 3HD2 LEU A 158      22.977  19.261 -13.755  1.00  0.63           H  
ATOM   2496  N   THR A 159      26.110  16.917 -16.786  1.00  0.62           N  
ATOM   2497  CA  THR A 159      25.768  15.509 -16.920  1.00  0.62           C  
ATOM   2498  C   THR A 159      26.033  14.749 -15.630  1.00  0.62           C  
ATOM   2499  O   THR A 159      26.687  15.256 -14.713  1.00  0.62           O  
ATOM   2500  CB  THR A 159      26.552  14.834 -18.058  1.00  0.62           C  
ATOM   2501  OG1 THR A 159      27.966  14.853 -17.731  1.00  0.62           O  
ATOM   2502  CG2 THR A 159      26.312  15.517 -19.391  1.00  0.62           C  
ATOM   2503  H   THR A 159      27.078  17.167 -16.551  1.00  0.62           H  
ATOM   2504  HA  THR A 159      24.723  15.433 -17.156  1.00  0.62           H  
ATOM   2505  HB  THR A 159      26.226  13.799 -18.144  1.00  0.62           H  
ATOM   2506  HG1 THR A 159      28.243  15.774 -17.444  1.00  0.62           H  
ATOM   2507 1HG2 THR A 159      26.870  15.006 -20.172  1.00  0.62           H  
ATOM   2508 2HG2 THR A 159      25.247  15.485 -19.625  1.00  0.62           H  
ATOM   2509 3HG2 THR A 159      26.638  16.547 -19.336  1.00  0.62           H  
ATOM   2510  N   LEU A 160      25.640  13.484 -15.595  1.00  0.62           N  
ATOM   2511  CA  LEU A 160      25.943  12.669 -14.425  1.00  0.62           C  
ATOM   2512  C   LEU A 160      27.430  12.569 -14.157  1.00  0.62           C  
ATOM   2513  O   LEU A 160      27.854  12.448 -13.007  1.00  0.62           O  
ATOM   2514  CB  LEU A 160      25.423  11.255 -14.572  1.00  0.62           C  
ATOM   2515  CG  LEU A 160      23.984  11.084 -14.494  1.00  0.62           C  
ATOM   2516  CD1 LEU A 160      23.687   9.585 -14.716  1.00  0.62           C  
ATOM   2517  CD2 LEU A 160      23.538  11.654 -13.129  1.00  0.62           C  
ATOM   2518  H   LEU A 160      25.078  13.118 -16.365  1.00  0.62           H  
ATOM   2519  HA  LEU A 160      25.469  13.129 -13.560  1.00  0.62           H  
ATOM   2520 1HB  LEU A 160      25.745  10.871 -15.542  1.00  0.62           H  
ATOM   2521 2HB  LEU A 160      25.873  10.637 -13.795  1.00  0.62           H  
ATOM   2522  HG  LEU A 160      23.484  11.629 -15.288  1.00  0.62           H  
ATOM   2523 1HD1 LEU A 160      22.634   9.391 -14.666  1.00  0.62           H  
ATOM   2524 2HD1 LEU A 160      24.058   9.286 -15.695  1.00  0.62           H  
ATOM   2525 3HD1 LEU A 160      24.191   9.003 -13.948  1.00  0.62           H  
ATOM   2526 1HD2 LEU A 160      22.493  11.563 -12.976  1.00  0.62           H  
ATOM   2527 2HD2 LEU A 160      24.046  11.135 -12.338  1.00  0.62           H  
ATOM   2528 3HD2 LEU A 160      23.802  12.702 -13.086  1.00  0.62           H  
ATOM   2529  N   ALA A 161      28.230  12.615 -15.209  1.00  0.61           N  
ATOM   2530  CA  ALA A 161      29.672  12.553 -15.080  1.00  0.61           C  
ATOM   2531  C   ALA A 161      30.207  13.711 -14.240  1.00  0.61           C  
ATOM   2532  O   ALA A 161      31.214  13.562 -13.541  1.00  0.61           O  
ATOM   2533  CB  ALA A 161      30.313  12.569 -16.435  1.00  0.61           C  
ATOM   2534  H   ALA A 161      27.821  12.721 -16.130  1.00  0.61           H  
ATOM   2535  HA  ALA A 161      29.934  11.632 -14.579  1.00  0.61           H  
ATOM   2536 1HB  ALA A 161      31.375  12.514 -16.297  1.00  0.61           H  
ATOM   2537 2HB  ALA A 161      29.973  11.724 -17.023  1.00  0.61           H  
ATOM   2538 3HB  ALA A 161      30.063  13.498 -16.948  1.00  0.61           H  
ATOM   2539  N   ASP A 162      29.532  14.863 -14.298  1.00  0.62           N  
ATOM   2540  CA  ASP A 162      29.974  16.064 -13.611  1.00  0.62           C  
ATOM   2541  C   ASP A 162      29.503  16.024 -12.184  1.00  0.62           C  
ATOM   2542  O   ASP A 162      30.241  16.375 -11.259  1.00  0.62           O  
ATOM   2543  CB  ASP A 162      29.348  17.261 -14.292  1.00  0.62           C  
ATOM   2544  CG  ASP A 162      29.817  17.433 -15.663  1.00  0.62           C  
ATOM   2545  OD1 ASP A 162      30.970  17.825 -15.833  1.00  0.62           O  
ATOM   2546  OD2 ASP A 162      29.019  17.209 -16.581  1.00  0.62           O  
ATOM   2547  H   ASP A 162      28.661  14.907 -14.817  1.00  0.62           H  
ATOM   2548  HA  ASP A 162      31.058  16.121 -13.639  1.00  0.62           H  
ATOM   2549 1HB  ASP A 162      28.279  17.120 -14.300  1.00  0.62           H  
ATOM   2550 2HB  ASP A 162      29.564  18.153 -13.728  1.00  0.62           H  
ATOM   2551  N   LEU A 163      28.295  15.501 -11.997  1.00  0.64           N  
ATOM   2552  CA  LEU A 163      27.760  15.355 -10.658  1.00  0.64           C  
ATOM   2553  C   LEU A 163      28.557  14.306  -9.904  1.00  0.64           C  
ATOM   2554  O   LEU A 163      28.750  14.416  -8.702  1.00  0.64           O  
ATOM   2555  CB  LEU A 163      26.276  14.990 -10.690  1.00  0.64           C  
ATOM   2556  CG  LEU A 163      25.345  16.115 -11.177  1.00  0.64           C  
ATOM   2557  CD1 LEU A 163      23.908  15.592 -11.287  1.00  0.64           C  
ATOM   2558  CD2 LEU A 163      25.444  17.286 -10.184  1.00  0.64           C  
ATOM   2559  H   LEU A 163      27.738  15.233 -12.812  1.00  0.64           H  
ATOM   2560  HA  LEU A 163      27.868  16.305 -10.137  1.00  0.64           H  
ATOM   2561 1HB  LEU A 163      26.147  14.133 -11.351  1.00  0.64           H  
ATOM   2562 2HB  LEU A 163      25.964  14.700  -9.686  1.00  0.64           H  
ATOM   2563  HG  LEU A 163      25.658  16.447 -12.172  1.00  0.64           H  
ATOM   2564 1HD1 LEU A 163      23.256  16.393 -11.636  1.00  0.64           H  
ATOM   2565 2HD1 LEU A 163      23.874  14.770 -11.990  1.00  0.64           H  
ATOM   2566 3HD1 LEU A 163      23.565  15.246 -10.308  1.00  0.64           H  
ATOM   2567 1HD2 LEU A 163      24.805  18.094 -10.494  1.00  0.64           H  
ATOM   2568 2HD2 LEU A 163      25.137  16.952  -9.205  1.00  0.64           H  
ATOM   2569 3HD2 LEU A 163      26.476  17.639 -10.139  1.00  0.64           H  
ATOM   2570  N   SER A 164      29.026  13.287 -10.622  1.00  0.65           N  
ATOM   2571  CA  SER A 164      29.814  12.222 -10.035  1.00  0.65           C  
ATOM   2572  C   SER A 164      31.244  12.654  -9.748  1.00  0.65           C  
ATOM   2573  O   SER A 164      31.771  12.413  -8.665  1.00  0.65           O  
ATOM   2574  CB  SER A 164      29.822  11.046 -10.986  1.00  0.65           C  
ATOM   2575  OG  SER A 164      28.525  10.546 -11.164  1.00  0.65           O  
ATOM   2576  H   SER A 164      28.794  13.223 -11.610  1.00  0.65           H  
ATOM   2577  HA  SER A 164      29.379  11.939  -9.092  1.00  0.65           H  
ATOM   2578 1HB  SER A 164      30.233  11.359 -11.941  1.00  0.65           H  
ATOM   2579 2HB  SER A 164      30.462  10.271 -10.592  1.00  0.65           H  
ATOM   2580  HG  SER A 164      28.071  11.208 -11.730  1.00  0.65           H  
ATOM   2581  N   THR A 165      31.866  13.343 -10.693  1.00  0.67           N  
ATOM   2582  CA  THR A 165      33.248  13.730 -10.512  1.00  0.67           C  
ATOM   2583  C   THR A 165      33.352  14.858  -9.473  1.00  0.67           C  
ATOM   2584  O   THR A 165      34.259  14.878  -8.640  1.00  0.67           O  
ATOM   2585  CB  THR A 165      33.858  14.142 -11.854  1.00  0.67           C  
ATOM   2586  OG1 THR A 165      33.707  13.074 -12.798  1.00  0.67           O  
ATOM   2587  CG2 THR A 165      35.336  14.367 -11.679  1.00  0.67           C  
ATOM   2588  H   THR A 165      31.414  13.545 -11.583  1.00  0.67           H  
ATOM   2589  HA  THR A 165      33.804  12.876 -10.132  1.00  0.67           H  
ATOM   2590  HB  THR A 165      33.367  15.028 -12.223  1.00  0.67           H  
ATOM   2591  HG1 THR A 165      32.760  13.012 -13.043  1.00  0.67           H  
ATOM   2592 1HG2 THR A 165      35.782  14.642 -12.620  1.00  0.67           H  
ATOM   2593 2HG2 THR A 165      35.486  15.133 -10.980  1.00  0.67           H  
ATOM   2594 3HG2 THR A 165      35.802  13.449 -11.312  1.00  0.67           H  
ATOM   2595  N   GLY A 166      32.425  15.818  -9.522  1.00  0.70           N  
ATOM   2596  CA  GLY A 166      32.404  16.974  -8.629  1.00  0.70           C  
ATOM   2597  C   GLY A 166      32.821  16.672  -7.185  1.00  0.70           C  
ATOM   2598  O   GLY A 166      33.866  17.166  -6.755  1.00  0.70           O  
ATOM   2599  H   GLY A 166      31.686  15.772 -10.221  1.00  0.70           H  
ATOM   2600 1HA  GLY A 166      33.077  17.730  -9.027  1.00  0.70           H  
ATOM   2601 2HA  GLY A 166      31.420  17.428  -8.653  1.00  0.70           H  
ATOM   2602  N   PRO A 167      32.013  15.920  -6.398  1.00  0.73           N  
ATOM   2603  CA  PRO A 167      32.231  15.512  -5.013  1.00  0.73           C  
ATOM   2604  C   PRO A 167      33.518  14.743  -4.772  1.00  0.73           C  
ATOM   2605  O   PRO A 167      33.994  14.682  -3.631  1.00  0.73           O  
ATOM   2606  CB  PRO A 167      31.037  14.601  -4.739  1.00  0.73           C  
ATOM   2607  CG  PRO A 167      29.995  15.068  -5.674  1.00  0.73           C  
ATOM   2608  CD  PRO A 167      30.743  15.452  -6.921  1.00  0.73           C  
ATOM   2609  HA  PRO A 167      32.188  16.404  -4.376  1.00  0.73           H  
ATOM   2610 1HB  PRO A 167      31.320  13.548  -4.922  1.00  0.73           H  
ATOM   2611 2HB  PRO A 167      30.736  14.670  -3.690  1.00  0.73           H  
ATOM   2612 1HG  PRO A 167      29.259  14.268  -5.863  1.00  0.73           H  
ATOM   2613 2HG  PRO A 167      29.454  15.909  -5.229  1.00  0.73           H  
ATOM   2614 1HD  PRO A 167      30.900  14.564  -7.536  1.00  0.73           H  
ATOM   2615 2HD  PRO A 167      30.174  16.221  -7.432  1.00  0.73           H  
ATOM   2616  N   THR A 168      34.070  14.122  -5.820  1.00  0.77           N  
ATOM   2617  CA  THR A 168      35.300  13.374  -5.675  1.00  0.77           C  
ATOM   2618  C   THR A 168      36.448  14.368  -5.738  1.00  0.77           C  
ATOM   2619  O   THR A 168      37.267  14.456  -4.832  1.00  0.77           O  
ATOM   2620  CB  THR A 168      35.443  12.307  -6.779  1.00  0.77           C  
ATOM   2621  OG1 THR A 168      34.362  11.364  -6.707  1.00  0.77           O  
ATOM   2622  CG2 THR A 168      36.698  11.600  -6.612  1.00  0.77           C  
ATOM   2623  H   THR A 168      33.683  14.200  -6.758  1.00  0.77           H  
ATOM   2624  HA  THR A 168      35.316  12.885  -4.703  1.00  0.77           H  
ATOM   2625  HB  THR A 168      35.428  12.789  -7.758  1.00  0.77           H  
ATOM   2626  HG1 THR A 168      34.260  10.924  -7.604  1.00  0.77           H  
ATOM   2627 1HG2 THR A 168      36.799  10.861  -7.404  1.00  0.77           H  
ATOM   2628 2HG2 THR A 168      37.473  12.325  -6.680  1.00  0.77           H  
ATOM   2629 3HG2 THR A 168      36.724  11.112  -5.642  1.00  0.77           H  
ATOM   2630  N   VAL A 169      36.435  15.207  -6.759  1.00  0.82           N  
ATOM   2631  CA  VAL A 169      37.469  16.215  -6.937  1.00  0.82           C  
ATOM   2632  C   VAL A 169      37.444  17.212  -5.792  1.00  0.82           C  
ATOM   2633  O   VAL A 169      38.483  17.637  -5.293  1.00  0.82           O  
ATOM   2634  CB  VAL A 169      37.299  16.945  -8.249  1.00  0.82           C  
ATOM   2635  CG1 VAL A 169      38.254  18.086  -8.312  1.00  0.82           C  
ATOM   2636  CG2 VAL A 169      37.545  16.013  -9.328  1.00  0.82           C  
ATOM   2637  H   VAL A 169      35.693  15.113  -7.454  1.00  0.82           H  
ATOM   2638  HA  VAL A 169      38.434  15.715  -6.955  1.00  0.82           H  
ATOM   2639  HB  VAL A 169      36.280  17.327  -8.316  1.00  0.82           H  
ATOM   2640 1HG1 VAL A 169      38.136  18.621  -9.247  1.00  0.82           H  
ATOM   2641 2HG1 VAL A 169      38.050  18.746  -7.480  1.00  0.82           H  
ATOM   2642 3HG1 VAL A 169      39.266  17.711  -8.234  1.00  0.82           H  
ATOM   2643 1HG2 VAL A 169      37.401  16.529 -10.260  1.00  0.82           H  
ATOM   2644 2HG2 VAL A 169      38.563  15.636  -9.259  1.00  0.82           H  
ATOM   2645 3HG2 VAL A 169      36.846  15.187  -9.242  1.00  0.82           H  
ATOM   2646  N   SER A 170      36.242  17.569  -5.355  1.00  0.90           N  
ATOM   2647  CA  SER A 170      36.032  18.494  -4.258  1.00  0.90           C  
ATOM   2648  C   SER A 170      36.683  17.992  -2.952  1.00  0.90           C  
ATOM   2649  O   SER A 170      36.889  18.780  -2.029  1.00  0.90           O  
ATOM   2650  CB  SER A 170      34.534  18.704  -4.045  1.00  0.90           C  
ATOM   2651  OG  SER A 170      33.931  19.341  -5.163  1.00  0.90           O  
ATOM   2652  H   SER A 170      35.419  17.196  -5.820  1.00  0.90           H  
ATOM   2653  HA  SER A 170      36.488  19.448  -4.525  1.00  0.90           H  
ATOM   2654 1HB  SER A 170      34.065  17.741  -3.874  1.00  0.90           H  
ATOM   2655 2HB  SER A 170      34.377  19.305  -3.152  1.00  0.90           H  
ATOM   2656  HG  SER A 170      34.095  18.727  -5.920  1.00  0.90           H  
ATOM   2657  N   ALA A 171      36.952  16.674  -2.846  1.00  0.99           N  
ATOM   2658  CA  ALA A 171      37.582  16.068  -1.679  1.00  0.99           C  
ATOM   2659  C   ALA A 171      39.113  16.137  -1.755  1.00  0.99           C  
ATOM   2660  O   ALA A 171      39.804  15.884  -0.768  1.00  0.99           O  
ATOM   2661  CB  ALA A 171      37.148  14.618  -1.555  1.00  0.99           C  
ATOM   2662  H   ALA A 171      36.774  16.052  -3.630  1.00  0.99           H  
ATOM   2663  HA  ALA A 171      37.260  16.619  -0.796  1.00  0.99           H  
ATOM   2664 1HB  ALA A 171      37.590  14.181  -0.687  1.00  0.99           H  
ATOM   2665 2HB  ALA A 171      36.063  14.567  -1.479  1.00  0.99           H  
ATOM   2666 3HB  ALA A 171      37.470  14.068  -2.430  1.00  0.99           H  
ATOM   2667  N   VAL A 172      39.660  16.535  -2.906  1.00  1.10           N  
ATOM   2668  CA  VAL A 172      41.106  16.571  -3.076  1.00  1.10           C  
ATOM   2669  C   VAL A 172      41.830  17.457  -2.055  1.00  1.10           C  
ATOM   2670  O   VAL A 172      42.777  16.943  -1.439  1.00  1.10           O  
ATOM   2671  CB  VAL A 172      41.500  16.953  -4.523  1.00  1.10           C  
ATOM   2672  CG1 VAL A 172      42.923  17.214  -4.590  1.00  1.10           C  
ATOM   2673  CG2 VAL A 172      41.169  15.848  -5.444  1.00  1.10           C  
ATOM   2674  H   VAL A 172      39.075  16.798  -3.696  1.00  1.10           H  
ATOM   2675  HA  VAL A 172      41.469  15.552  -2.932  1.00  1.10           H  
ATOM   2676  HB  VAL A 172      40.989  17.801  -4.825  1.00  1.10           H  
ATOM   2677 1HG1 VAL A 172      43.198  17.468  -5.590  1.00  1.10           H  
ATOM   2678 2HG1 VAL A 172      43.153  18.031  -3.938  1.00  1.10           H  
ATOM   2679 3HG1 VAL A 172      43.449  16.336  -4.275  1.00  1.10           H  
ATOM   2680 1HG2 VAL A 172      41.441  16.115  -6.458  1.00  1.10           H  
ATOM   2681 2HG2 VAL A 172      41.715  14.966  -5.146  1.00  1.10           H  
ATOM   2682 3HG2 VAL A 172      40.108  15.665  -5.386  1.00  1.10           H  
ATOM   2683  N   PRO A 173      41.357  18.712  -1.760  1.00  1.20           N  
ATOM   2684  CA  PRO A 173      41.916  19.666  -0.814  1.00  1.20           C  
ATOM   2685  C   PRO A 173      42.007  19.093   0.588  1.00  1.20           C  
ATOM   2686  O   PRO A 173      42.710  19.642   1.440  1.00  1.20           O  
ATOM   2687  CB  PRO A 173      40.921  20.833  -0.859  1.00  1.20           C  
ATOM   2688  CG  PRO A 173      40.274  20.730  -2.194  1.00  1.20           C  
ATOM   2689  CD  PRO A 173      40.141  19.267  -2.422  1.00  1.20           C  
ATOM   2690  HA  PRO A 173      42.894  20.004  -1.158  1.00  1.20           H  
ATOM   2691 1HB  PRO A 173      40.200  20.737  -0.031  1.00  1.20           H  
ATOM   2692 2HB  PRO A 173      41.455  21.784  -0.716  1.00  1.20           H  
ATOM   2693 1HG  PRO A 173      39.294  21.237  -2.186  1.00  1.20           H  
ATOM   2694 2HG  PRO A 173      40.883  21.221  -2.965  1.00  1.20           H  
ATOM   2695 1HD  PRO A 173      39.260  18.944  -1.891  1.00  1.20           H  
ATOM   2696 2HD  PRO A 173      40.079  19.105  -3.475  1.00  1.20           H  
ATOM   2697  N   ALA A 174      41.263  18.019   0.868  1.00  1.28           N  
ATOM   2698  CA  ALA A 174      41.312  17.428   2.182  1.00  1.28           C  
ATOM   2699  C   ALA A 174      42.723  16.987   2.494  1.00  1.28           C  
ATOM   2700  O   ALA A 174      43.157  17.051   3.641  1.00  1.28           O  
ATOM   2701  CB  ALA A 174      40.364  16.252   2.237  1.00  1.28           C  
ATOM   2702  H   ALA A 174      40.692  17.549   0.167  1.00  1.28           H  
ATOM   2703  HA  ALA A 174      41.023  18.168   2.909  1.00  1.28           H  
ATOM   2704 1HB  ALA A 174      40.367  15.807   3.217  1.00  1.28           H  
ATOM   2705 2HB  ALA A 174      39.372  16.591   2.000  1.00  1.28           H  
ATOM   2706 3HB  ALA A 174      40.676  15.512   1.507  1.00  1.28           H  
ATOM   2707  N   ALA A 175      43.425  16.515   1.460  1.00  1.31           N  
ATOM   2708  CA  ALA A 175      44.782  16.021   1.585  1.00  1.31           C  
ATOM   2709  C   ALA A 175      45.787  16.932   0.902  1.00  1.31           C  
ATOM   2710  O   ALA A 175      46.897  17.130   1.394  1.00  1.31           O  
ATOM   2711  CB  ALA A 175      44.886  14.652   0.968  1.00  1.31           C  
ATOM   2712  H   ALA A 175      43.008  16.537   0.530  1.00  1.31           H  
ATOM   2713  HA  ALA A 175      45.030  15.968   2.645  1.00  1.31           H  
ATOM   2714 1HB  ALA A 175      45.904  14.304   1.098  1.00  1.31           H  
ATOM   2715 2HB  ALA A 175      44.199  13.968   1.446  1.00  1.31           H  
ATOM   2716 3HB  ALA A 175      44.647  14.715  -0.094  1.00  1.31           H  
ATOM   2717  N   VAL A 176      45.416  17.441  -0.273  1.00  1.27           N  
ATOM   2718  CA  VAL A 176      46.345  18.221  -1.076  1.00  1.27           C  
ATOM   2719  C   VAL A 176      45.645  19.329  -1.843  1.00  1.27           C  
ATOM   2720  O   VAL A 176      44.620  19.116  -2.472  1.00  1.27           O  
ATOM   2721  CB  VAL A 176      47.080  17.258  -2.030  1.00  1.27           C  
ATOM   2722  CG1 VAL A 176      46.091  16.554  -2.912  1.00  1.27           C  
ATOM   2723  CG2 VAL A 176      48.081  18.004  -2.883  1.00  1.27           C  
ATOM   2724  H   VAL A 176      44.475  17.276  -0.628  1.00  1.27           H  
ATOM   2725  HA  VAL A 176      47.071  18.681  -0.412  1.00  1.27           H  
ATOM   2726  HB  VAL A 176      47.589  16.512  -1.431  1.00  1.27           H  
ATOM   2727 1HG1 VAL A 176      46.616  15.858  -3.565  1.00  1.27           H  
ATOM   2728 2HG1 VAL A 176      45.371  16.009  -2.300  1.00  1.27           H  
ATOM   2729 3HG1 VAL A 176      45.575  17.298  -3.510  1.00  1.27           H  
ATOM   2730 1HG2 VAL A 176      48.591  17.295  -3.529  1.00  1.27           H  
ATOM   2731 2HG2 VAL A 176      47.563  18.746  -3.497  1.00  1.27           H  
ATOM   2732 3HG2 VAL A 176      48.803  18.502  -2.250  1.00  1.27           H  
ATOM   2733  N   ASP A 177      46.234  20.509  -1.838  1.00  1.18           N  
ATOM   2734  CA  ASP A 177      45.645  21.652  -2.517  1.00  1.18           C  
ATOM   2735  C   ASP A 177      45.470  21.478  -4.025  1.00  1.18           C  
ATOM   2736  O   ASP A 177      46.346  20.940  -4.705  1.00  1.18           O  
ATOM   2737  CB  ASP A 177      46.544  22.883  -2.334  1.00  1.18           C  
ATOM   2738  CG  ASP A 177      46.595  23.479  -0.938  1.00  1.18           C  
ATOM   2739  OD1 ASP A 177      45.817  23.112  -0.096  1.00  1.18           O  
ATOM   2740  OD2 ASP A 177      47.447  24.314  -0.729  1.00  1.18           O  
ATOM   2741  H   ASP A 177      47.093  20.624  -1.323  1.00  1.18           H  
ATOM   2742  HA  ASP A 177      44.664  21.841  -2.079  1.00  1.18           H  
ATOM   2743 1HB  ASP A 177      47.556  22.622  -2.628  1.00  1.18           H  
ATOM   2744 2HB  ASP A 177      46.206  23.663  -3.023  1.00  1.18           H  
ATOM   2745  N   ILE A 178      44.380  22.032  -4.557  1.00  1.05           N  
ATOM   2746  CA  ILE A 178      44.219  22.129  -6.002  1.00  1.05           C  
ATOM   2747  C   ILE A 178      44.565  23.572  -6.301  1.00  1.05           C  
ATOM   2748  O   ILE A 178      43.896  24.475  -5.811  1.00  1.05           O  
ATOM   2749  CB  ILE A 178      42.780  21.869  -6.513  1.00  1.05           C  
ATOM   2750  CG1 ILE A 178      42.268  20.471  -6.141  1.00  1.05           C  
ATOM   2751  CG2 ILE A 178      42.741  22.041  -8.048  1.00  1.05           C  
ATOM   2752  CD1 ILE A 178      40.787  20.285  -6.485  1.00  1.05           C  
ATOM   2753  H   ILE A 178      43.674  22.419  -3.947  1.00  1.05           H  
ATOM   2754  HA  ILE A 178      44.922  21.470  -6.511  1.00  1.05           H  
ATOM   2755  HB  ILE A 178      42.104  22.595  -6.060  1.00  1.05           H  
ATOM   2756 1HG1 ILE A 178      42.837  19.738  -6.678  1.00  1.05           H  
ATOM   2757 2HG1 ILE A 178      42.405  20.301  -5.069  1.00  1.05           H  
ATOM   2758 1HG2 ILE A 178      41.726  21.888  -8.412  1.00  1.05           H  
ATOM   2759 2HG2 ILE A 178      43.070  23.050  -8.312  1.00  1.05           H  
ATOM   2760 3HG2 ILE A 178      43.399  21.320  -8.512  1.00  1.05           H  
ATOM   2761 1HD1 ILE A 178      40.452  19.299  -6.235  1.00  1.05           H  
ATOM   2762 2HD1 ILE A 178      40.192  21.011  -5.934  1.00  1.05           H  
ATOM   2763 3HD1 ILE A 178      40.647  20.436  -7.554  1.00  1.05           H  
ATOM   2764  N   ASP A 179      45.639  23.790  -7.039  1.00  0.93           N  
ATOM   2765  CA  ASP A 179      46.126  25.133  -7.327  1.00  0.93           C  
ATOM   2766  C   ASP A 179      45.545  25.665  -8.647  1.00  0.93           C  
ATOM   2767  O   ASP A 179      45.882  25.115  -9.694  1.00  0.93           O  
ATOM   2768  CB  ASP A 179      47.660  25.138  -7.333  1.00  0.93           C  
ATOM   2769  CG  ASP A 179      48.316  26.519  -7.555  1.00  0.93           C  
ATOM   2770  OD1 ASP A 179      47.683  27.414  -8.092  1.00  0.93           O  
ATOM   2771  OD2 ASP A 179      49.457  26.657  -7.181  1.00  0.93           O  
ATOM   2772  H   ASP A 179      46.141  22.990  -7.397  1.00  0.93           H  
ATOM   2773  HA  ASP A 179      45.848  25.766  -6.495  1.00  0.93           H  
ATOM   2774 1HB  ASP A 179      48.017  24.745  -6.378  1.00  0.93           H  
ATOM   2775 2HB  ASP A 179      48.018  24.458  -8.107  1.00  0.93           H  
ATOM   2776  N   PRO A 180      44.686  26.717  -8.647  1.00  0.81           N  
ATOM   2777  CA  PRO A 180      44.036  27.311  -9.810  1.00  0.81           C  
ATOM   2778  C   PRO A 180      45.023  27.791 -10.864  1.00  0.81           C  
ATOM   2779  O   PRO A 180      44.641  28.016 -12.006  1.00  0.81           O  
ATOM   2780  CB  PRO A 180      43.318  28.530  -9.219  1.00  0.81           C  
ATOM   2781  CG  PRO A 180      43.091  28.182  -7.781  1.00  0.81           C  
ATOM   2782  CD  PRO A 180      44.304  27.383  -7.378  1.00  0.81           C  
ATOM   2783  HA  PRO A 180      43.323  26.594 -10.238  1.00  0.81           H  
ATOM   2784 1HB  PRO A 180      43.945  29.425  -9.345  1.00  0.81           H  
ATOM   2785 2HB  PRO A 180      42.387  28.711  -9.774  1.00  0.81           H  
ATOM   2786 1HG  PRO A 180      42.965  29.093  -7.183  1.00  0.81           H  
ATOM   2787 2HG  PRO A 180      42.166  27.598  -7.672  1.00  0.81           H  
ATOM   2788 1HD  PRO A 180      45.124  28.029  -7.016  1.00  0.81           H  
ATOM   2789 2HD  PRO A 180      43.954  26.685  -6.631  1.00  0.81           H  
ATOM   2790  N   ALA A 181      46.285  28.020 -10.482  1.00  0.73           N  
ATOM   2791  CA  ALA A 181      47.275  28.473 -11.451  1.00  0.73           C  
ATOM   2792  C   ALA A 181      47.818  27.298 -12.265  1.00  0.73           C  
ATOM   2793  O   ALA A 181      48.467  27.489 -13.296  1.00  0.73           O  
ATOM   2794  CB  ALA A 181      48.407  29.182 -10.743  1.00  0.73           C  
ATOM   2795  H   ALA A 181      46.606  27.843  -9.522  1.00  0.73           H  
ATOM   2796  HA  ALA A 181      46.790  29.166 -12.137  1.00  0.73           H  
ATOM   2797 1HB  ALA A 181      49.130  29.535 -11.475  1.00  0.73           H  
ATOM   2798 2HB  ALA A 181      48.012  30.027 -10.181  1.00  0.73           H  
ATOM   2799 3HB  ALA A 181      48.893  28.486 -10.056  1.00  0.73           H  
ATOM   2800  N   THR A 182      47.551  26.084 -11.784  1.00  0.67           N  
ATOM   2801  CA  THR A 182      47.986  24.850 -12.413  1.00  0.67           C  
ATOM   2802  C   THR A 182      46.797  24.179 -13.074  1.00  0.67           C  
ATOM   2803  O   THR A 182      46.937  23.598 -14.154  1.00  0.67           O  
ATOM   2804  CB  THR A 182      48.627  23.877 -11.416  1.00  0.67           C  
ATOM   2805  OG1 THR A 182      49.769  24.487 -10.796  1.00  0.67           O  
ATOM   2806  CG2 THR A 182      49.055  22.621 -12.133  1.00  0.67           C  
ATOM   2807  H   THR A 182      47.003  26.001 -10.935  1.00  0.67           H  
ATOM   2808  HA  THR A 182      48.717  25.083 -13.185  1.00  0.67           H  
ATOM   2809  HB  THR A 182      47.901  23.623 -10.646  1.00  0.67           H  
ATOM   2810  HG1 THR A 182      49.475  25.165 -10.173  1.00  0.67           H  
ATOM   2811 1HG2 THR A 182      49.499  21.927 -11.419  1.00  0.67           H  
ATOM   2812 2HG2 THR A 182      48.185  22.160 -12.594  1.00  0.67           H  
ATOM   2813 3HG2 THR A 182      49.782  22.870 -12.901  1.00  0.67           H  
ATOM   2814  N   TYR A 183      45.631  24.259 -12.409  1.00  0.63           N  
ATOM   2815  CA  TYR A 183      44.417  23.633 -12.912  1.00  0.63           C  
ATOM   2816  C   TYR A 183      43.227  24.601 -12.958  1.00  0.63           C  
ATOM   2817  O   TYR A 183      42.202  24.326 -12.314  1.00  0.63           O  
ATOM   2818  CB  TYR A 183      43.999  22.515 -11.962  1.00  0.63           C  
ATOM   2819  CG  TYR A 183      45.041  21.549 -11.653  1.00  0.63           C  
ATOM   2820  CD1 TYR A 183      45.673  21.628 -10.424  1.00  0.63           C  
ATOM   2821  CD2 TYR A 183      45.398  20.594 -12.568  1.00  0.63           C  
ATOM   2822  CE1 TYR A 183      46.658  20.743 -10.112  1.00  0.63           C  
ATOM   2823  CE2 TYR A 183      46.391  19.717 -12.253  1.00  0.63           C  
ATOM   2824  CZ  TYR A 183      47.014  19.786 -11.042  1.00  0.63           C  
ATOM   2825  OH  TYR A 183      47.995  18.906 -10.760  1.00  0.63           O  
ATOM   2826  H   TYR A 183      45.609  24.742 -11.516  1.00  0.63           H  
ATOM   2827  HA  TYR A 183      44.598  23.238 -13.910  1.00  0.63           H  
ATOM   2828 1HB  TYR A 183      43.648  22.949 -11.025  1.00  0.63           H  
ATOM   2829 2HB  TYR A 183      43.170  21.973 -12.405  1.00  0.63           H  
ATOM   2830  HD1 TYR A 183      45.381  22.399  -9.709  1.00  0.63           H  
ATOM   2831  HD2 TYR A 183      44.898  20.539 -13.539  1.00  0.63           H  
ATOM   2832  HE1 TYR A 183      47.163  20.793  -9.148  1.00  0.63           H  
ATOM   2833  HE2 TYR A 183      46.690  18.963 -12.956  1.00  0.63           H  
ATOM   2834  HH  TYR A 183      48.156  18.883  -9.803  1.00  0.63           H  
ATOM   2835  N   PRO A 184      43.293  25.719 -13.709  1.00  0.61           N  
ATOM   2836  CA  PRO A 184      42.243  26.713 -13.786  1.00  0.61           C  
ATOM   2837  C   PRO A 184      40.936  26.226 -14.399  1.00  0.61           C  
ATOM   2838  O   PRO A 184      39.873  26.761 -14.072  1.00  0.61           O  
ATOM   2839  CB  PRO A 184      42.869  27.790 -14.681  1.00  0.61           C  
ATOM   2840  CG  PRO A 184      43.952  27.072 -15.464  1.00  0.61           C  
ATOM   2841  CD  PRO A 184      44.490  26.045 -14.512  1.00  0.61           C  
ATOM   2842  HA  PRO A 184      42.072  27.117 -12.779  1.00  0.61           H  
ATOM   2843 1HB  PRO A 184      42.099  28.226 -15.330  1.00  0.61           H  
ATOM   2844 2HB  PRO A 184      43.265  28.606 -14.059  1.00  0.61           H  
ATOM   2845 1HG  PRO A 184      43.528  26.609 -16.369  1.00  0.61           H  
ATOM   2846 2HG  PRO A 184      44.722  27.781 -15.795  1.00  0.61           H  
ATOM   2847 1HD  PRO A 184      44.881  25.193 -15.060  1.00  0.61           H  
ATOM   2848 2HD  PRO A 184      45.256  26.513 -13.890  1.00  0.61           H  
ATOM   2849  N   LYS A 185      40.951  25.169 -15.230  1.00  0.60           N  
ATOM   2850  CA  LYS A 185      39.647  24.792 -15.785  1.00  0.60           C  
ATOM   2851  C   LYS A 185      38.918  23.893 -14.805  1.00  0.60           C  
ATOM   2852  O   LYS A 185      37.688  23.892 -14.757  1.00  0.60           O  
ATOM   2853  CB  LYS A 185      39.746  24.114 -17.142  1.00  0.60           C  
ATOM   2854  CG  LYS A 185      40.294  24.950 -18.272  1.00  0.60           C  
ATOM   2855  CD  LYS A 185      40.426  24.090 -19.527  1.00  0.60           C  
ATOM   2856  CE  LYS A 185      40.960  24.873 -20.711  1.00  0.60           C  
ATOM   2857  NZ  LYS A 185      39.926  25.736 -21.291  1.00  0.60           N  
ATOM   2858  H   LYS A 185      41.816  24.681 -15.512  1.00  0.60           H  
ATOM   2859  HA  LYS A 185      39.052  25.694 -15.917  1.00  0.60           H  
ATOM   2860 1HB  LYS A 185      40.243  23.213 -17.089  1.00  0.60           H  
ATOM   2861 2HB  LYS A 185      38.733  23.856 -17.453  1.00  0.60           H  
ATOM   2862 1HG  LYS A 185      39.635  25.793 -18.471  1.00  0.60           H  
ATOM   2863 2HG  LYS A 185      41.280  25.326 -17.991  1.00  0.60           H  
ATOM   2864 1HD  LYS A 185      41.092  23.259 -19.337  1.00  0.60           H  
ATOM   2865 2HD  LYS A 185      39.447  23.682 -19.784  1.00  0.60           H  
ATOM   2866 1HE  LYS A 185      41.795  25.488 -20.383  1.00  0.60           H  
ATOM   2867 2HE  LYS A 185      41.307  24.177 -21.476  1.00  0.60           H  
ATOM   2868 1HZ  LYS A 185      40.293  26.238 -22.082  1.00  0.60           H  
ATOM   2869 2HZ  LYS A 185      39.171  25.101 -21.597  1.00  0.60           H  
ATOM   2870 3HZ  LYS A 185      39.580  26.385 -20.608  1.00  0.60           H  
ATOM   2871  N   VAL A 186      39.673  23.131 -14.005  1.00  0.61           N  
ATOM   2872  CA  VAL A 186      39.051  22.253 -13.019  1.00  0.61           C  
ATOM   2873  C   VAL A 186      38.479  23.147 -11.951  1.00  0.61           C  
ATOM   2874  O   VAL A 186      37.353  22.955 -11.501  1.00  0.61           O  
ATOM   2875  CB  VAL A 186      40.039  21.261 -12.381  1.00  0.61           C  
ATOM   2876  CG1 VAL A 186      39.342  20.474 -11.251  1.00  0.61           C  
ATOM   2877  CG2 VAL A 186      40.567  20.329 -13.452  1.00  0.61           C  
ATOM   2878  H   VAL A 186      40.682  23.178 -14.079  1.00  0.61           H  
ATOM   2879  HA  VAL A 186      38.246  21.693 -13.488  1.00  0.61           H  
ATOM   2880  HB  VAL A 186      40.863  21.814 -11.936  1.00  0.61           H  
ATOM   2881 1HG1 VAL A 186      40.051  19.786 -10.798  1.00  0.61           H  
ATOM   2882 2HG1 VAL A 186      38.980  21.171 -10.494  1.00  0.61           H  
ATOM   2883 3HG1 VAL A 186      38.505  19.911 -11.660  1.00  0.61           H  
ATOM   2884 1HG2 VAL A 186      41.284  19.627 -13.020  1.00  0.61           H  
ATOM   2885 2HG2 VAL A 186      39.742  19.775 -13.901  1.00  0.61           H  
ATOM   2886 3HG2 VAL A 186      41.057  20.926 -14.209  1.00  0.61           H  
ATOM   2887  N   THR A 187      39.259  24.150 -11.560  1.00  0.62           N  
ATOM   2888  CA  THR A 187      38.814  25.079 -10.549  1.00  0.62           C  
ATOM   2889  C   THR A 187      37.542  25.801 -10.991  1.00  0.62           C  
ATOM   2890  O   THR A 187      36.572  25.886 -10.230  1.00  0.62           O  
ATOM   2891  CB  THR A 187      39.916  26.098 -10.266  1.00  0.62           C  
ATOM   2892  OG1 THR A 187      41.071  25.416  -9.764  1.00  0.62           O  
ATOM   2893  CG2 THR A 187      39.437  27.116  -9.259  1.00  0.62           C  
ATOM   2894  H   THR A 187      40.193  24.260 -11.960  1.00  0.62           H  
ATOM   2895  HA  THR A 187      38.598  24.526  -9.637  1.00  0.62           H  
ATOM   2896  HB  THR A 187      40.182  26.607 -11.191  1.00  0.62           H  
ATOM   2897  HG1 THR A 187      41.471  24.893 -10.494  1.00  0.62           H  
ATOM   2898 1HG2 THR A 187      40.221  27.836  -9.070  1.00  0.62           H  
ATOM   2899 2HG2 THR A 187      38.562  27.631  -9.654  1.00  0.62           H  
ATOM   2900 3HG2 THR A 187      39.174  26.613  -8.330  1.00  0.62           H  
ATOM   2901  N   ALA A 188      37.530  26.315 -12.228  1.00  0.64           N  
ATOM   2902  CA  ALA A 188      36.347  26.990 -12.741  1.00  0.64           C  
ATOM   2903  C   ALA A 188      35.148  26.042 -12.790  1.00  0.64           C  
ATOM   2904  O   ALA A 188      34.033  26.427 -12.439  1.00  0.64           O  
ATOM   2905  CB  ALA A 188      36.636  27.545 -14.112  1.00  0.64           C  
ATOM   2906  H   ALA A 188      38.355  26.257 -12.826  1.00  0.64           H  
ATOM   2907  HA  ALA A 188      36.103  27.809 -12.066  1.00  0.64           H  
ATOM   2908 1HB  ALA A 188      35.762  28.070 -14.484  1.00  0.64           H  
ATOM   2909 2HB  ALA A 188      37.481  28.231 -14.055  1.00  0.64           H  
ATOM   2910 3HB  ALA A 188      36.883  26.722 -14.784  1.00  0.64           H  
ATOM   2911  N   TRP A 189      35.383  24.791 -13.187  1.00  0.66           N  
ATOM   2912  CA  TRP A 189      34.350  23.765 -13.230  1.00  0.66           C  
ATOM   2913  C   TRP A 189      33.771  23.520 -11.849  1.00  0.66           C  
ATOM   2914  O   TRP A 189      32.547  23.482 -11.692  1.00  0.66           O  
ATOM   2915  CB  TRP A 189      34.917  22.517 -13.901  1.00  0.66           C  
ATOM   2916  CG  TRP A 189      34.123  21.261 -13.830  1.00  0.66           C  
ATOM   2917  CD1 TRP A 189      33.065  20.835 -14.589  1.00  0.66           C  
ATOM   2918  CD2 TRP A 189      34.434  20.191 -12.947  1.00  0.66           C  
ATOM   2919  NE1 TRP A 189      32.696  19.570 -14.203  1.00  0.66           N  
ATOM   2920  CE2 TRP A 189      33.526  19.172 -13.192  1.00  0.66           C  
ATOM   2921  CE3 TRP A 189      35.409  20.016 -11.987  1.00  0.66           C  
ATOM   2922  CZ2 TRP A 189      33.561  18.007 -12.481  1.00  0.66           C  
ATOM   2923  CZ3 TRP A 189      35.443  18.856 -11.286  1.00  0.66           C  
ATOM   2924  CH2 TRP A 189      34.548  17.889 -11.515  1.00  0.66           C  
ATOM   2925  H   TRP A 189      36.318  24.526 -13.496  1.00  0.66           H  
ATOM   2926  HA  TRP A 189      33.542  24.124 -13.859  1.00  0.66           H  
ATOM   2927 1HB  TRP A 189      35.077  22.741 -14.948  1.00  0.66           H  
ATOM   2928 2HB  TRP A 189      35.888  22.308 -13.478  1.00  0.66           H  
ATOM   2929  HD1 TRP A 189      32.599  21.402 -15.379  1.00  0.66           H  
ATOM   2930  HE1 TRP A 189      31.935  18.997 -14.621  1.00  0.66           H  
ATOM   2931  HE3 TRP A 189      36.131  20.802 -11.797  1.00  0.66           H  
ATOM   2932  HZ2 TRP A 189      32.850  17.207 -12.651  1.00  0.66           H  
ATOM   2933  HZ3 TRP A 189      36.206  18.738 -10.531  1.00  0.66           H  
ATOM   2934  HH2 TRP A 189      34.605  17.009 -10.926  1.00  0.66           H  
ATOM   2935  N   LEU A 190      34.626  23.389 -10.839  1.00  0.68           N  
ATOM   2936  CA  LEU A 190      34.128  23.190  -9.490  1.00  0.68           C  
ATOM   2937  C   LEU A 190      33.305  24.404  -9.061  1.00  0.68           C  
ATOM   2938  O   LEU A 190      32.248  24.256  -8.441  1.00  0.68           O  
ATOM   2939  CB  LEU A 190      35.298  23.002  -8.523  1.00  0.68           C  
ATOM   2940  CG  LEU A 190      36.091  21.704  -8.670  1.00  0.68           C  
ATOM   2941  CD1 LEU A 190      37.341  21.795  -7.809  1.00  0.68           C  
ATOM   2942  CD2 LEU A 190      35.202  20.519  -8.261  1.00  0.68           C  
ATOM   2943  H   LEU A 190      35.630  23.414 -11.016  1.00  0.68           H  
ATOM   2944  HA  LEU A 190      33.494  22.306  -9.476  1.00  0.68           H  
ATOM   2945 1HB  LEU A 190      35.996  23.827  -8.673  1.00  0.68           H  
ATOM   2946 2HB  LEU A 190      34.921  23.053  -7.505  1.00  0.68           H  
ATOM   2947  HG  LEU A 190      36.404  21.585  -9.690  1.00  0.68           H  
ATOM   2948 1HD1 LEU A 190      37.924  20.905  -7.915  1.00  0.68           H  
ATOM   2949 2HD1 LEU A 190      37.936  22.647  -8.134  1.00  0.68           H  
ATOM   2950 3HD1 LEU A 190      37.058  21.923  -6.767  1.00  0.68           H  
ATOM   2951 1HD2 LEU A 190      35.749  19.599  -8.357  1.00  0.68           H  
ATOM   2952 2HD2 LEU A 190      34.890  20.643  -7.227  1.00  0.68           H  
ATOM   2953 3HD2 LEU A 190      34.323  20.484  -8.902  1.00  0.68           H  
ATOM   2954  N   ASP A 191      33.764  25.614  -9.419  1.00  0.70           N  
ATOM   2955  CA  ASP A 191      33.027  26.811  -9.039  1.00  0.70           C  
ATOM   2956  C   ASP A 191      31.663  26.828  -9.722  1.00  0.70           C  
ATOM   2957  O   ASP A 191      30.673  27.275  -9.144  1.00  0.70           O  
ATOM   2958  CB  ASP A 191      33.793  28.086  -9.402  1.00  0.70           C  
ATOM   2959  CG  ASP A 191      33.224  29.326  -8.699  1.00  0.70           C  
ATOM   2960  OD1 ASP A 191      33.343  29.399  -7.500  1.00  0.70           O  
ATOM   2961  OD2 ASP A 191      32.624  30.175  -9.350  1.00  0.70           O  
ATOM   2962  H   ASP A 191      34.649  25.700  -9.923  1.00  0.70           H  
ATOM   2963  HA  ASP A 191      32.875  26.795  -7.963  1.00  0.70           H  
ATOM   2964 1HB  ASP A 191      34.845  27.966  -9.135  1.00  0.70           H  
ATOM   2965 2HB  ASP A 191      33.749  28.235 -10.484  1.00  0.70           H  
ATOM   2966  N   ARG A 192      31.589  26.338 -10.960  1.00  0.73           N  
ATOM   2967  CA  ARG A 192      30.302  26.270 -11.629  1.00  0.73           C  
ATOM   2968  C   ARG A 192      29.395  25.254 -10.934  1.00  0.73           C  
ATOM   2969  O   ARG A 192      28.219  25.524 -10.698  1.00  0.73           O  
ATOM   2970  CB  ARG A 192      30.472  25.936 -13.104  1.00  0.73           C  
ATOM   2971  CG  ARG A 192      31.035  27.085 -13.962  1.00  0.73           C  
ATOM   2972  CD  ARG A 192      30.933  26.799 -15.426  1.00  0.73           C  
ATOM   2973  NE  ARG A 192      31.825  25.723 -15.840  1.00  0.73           N  
ATOM   2974  CZ  ARG A 192      33.099  25.894 -16.253  1.00  0.73           C  
ATOM   2975  NH1 ARG A 192      33.628  27.093 -16.336  1.00  0.73           N  
ATOM   2976  NH2 ARG A 192      33.807  24.844 -16.592  1.00  0.73           N  
ATOM   2977  H   ARG A 192      32.435  26.028 -11.437  1.00  0.73           H  
ATOM   2978  HA  ARG A 192      29.830  27.249 -11.564  1.00  0.73           H  
ATOM   2979 1HB  ARG A 192      31.150  25.090 -13.205  1.00  0.73           H  
ATOM   2980 2HB  ARG A 192      29.513  25.638 -13.525  1.00  0.73           H  
ATOM   2981 1HG  ARG A 192      30.477  27.997 -13.750  1.00  0.73           H  
ATOM   2982 2HG  ARG A 192      32.080  27.242 -13.718  1.00  0.73           H  
ATOM   2983 1HD  ARG A 192      29.911  26.504 -15.669  1.00  0.73           H  
ATOM   2984 2HD  ARG A 192      31.195  27.693 -15.989  1.00  0.73           H  
ATOM   2985  HE  ARG A 192      31.469  24.770 -15.811  1.00  0.73           H  
ATOM   2986 1HH1 ARG A 192      33.083  27.905 -16.079  1.00  0.73           H  
ATOM   2987 2HH1 ARG A 192      34.565  27.199 -16.697  1.00  0.73           H  
ATOM   2988 1HH2 ARG A 192      33.365  23.914 -16.557  1.00  0.73           H  
ATOM   2989 2HH2 ARG A 192      34.756  24.944 -16.911  1.00  0.73           H  
ATOM   2990  N   LEU A 193      29.952  24.112 -10.515  1.00  0.75           N  
ATOM   2991  CA  LEU A 193      29.139  23.099  -9.843  1.00  0.75           C  
ATOM   2992  C   LEU A 193      28.591  23.633  -8.527  1.00  0.75           C  
ATOM   2993  O   LEU A 193      27.453  23.349  -8.157  1.00  0.75           O  
ATOM   2994  CB  LEU A 193      29.928  21.820  -9.583  1.00  0.75           C  
ATOM   2995  CG  LEU A 193      30.319  21.008 -10.823  1.00  0.75           C  
ATOM   2996  CD1 LEU A 193      31.161  19.852 -10.389  1.00  0.75           C  
ATOM   2997  CD2 LEU A 193      29.077  20.539 -11.550  1.00  0.75           C  
ATOM   2998  H   LEU A 193      30.936  23.929 -10.714  1.00  0.75           H  
ATOM   2999  HA  LEU A 193      28.304  22.850 -10.491  1.00  0.75           H  
ATOM   3000 1HB  LEU A 193      30.844  22.082  -9.053  1.00  0.75           H  
ATOM   3001 2HB  LEU A 193      29.336  21.179  -8.940  1.00  0.75           H  
ATOM   3002  HG  LEU A 193      30.912  21.625 -11.495  1.00  0.75           H  
ATOM   3003 1HD1 LEU A 193      31.438  19.276 -11.254  1.00  0.75           H  
ATOM   3004 2HD1 LEU A 193      32.053  20.210  -9.883  1.00  0.75           H  
ATOM   3005 3HD1 LEU A 193      30.577  19.236  -9.718  1.00  0.75           H  
ATOM   3006 1HD2 LEU A 193      29.373  19.975 -12.424  1.00  0.75           H  
ATOM   3007 2HD2 LEU A 193      28.478  19.908 -10.892  1.00  0.75           H  
ATOM   3008 3HD2 LEU A 193      28.498  21.405 -11.858  1.00  0.75           H  
ATOM   3009  N   ASN A 194      29.368  24.482  -7.857  1.00  0.76           N  
ATOM   3010  CA  ASN A 194      28.970  25.081  -6.589  1.00  0.76           C  
ATOM   3011  C   ASN A 194      27.710  25.937  -6.718  1.00  0.76           C  
ATOM   3012  O   ASN A 194      27.045  26.208  -5.717  1.00  0.76           O  
ATOM   3013  CB  ASN A 194      30.088  25.924  -6.003  1.00  0.76           C  
ATOM   3014  CG  ASN A 194      31.247  25.134  -5.436  1.00  0.76           C  
ATOM   3015  OD1 ASN A 194      31.143  23.945  -5.132  1.00  0.76           O  
ATOM   3016  ND2 ASN A 194      32.365  25.796  -5.277  1.00  0.76           N  
ATOM   3017  H   ASN A 194      30.306  24.670  -8.215  1.00  0.76           H  
ATOM   3018  HA  ASN A 194      28.736  24.289  -5.893  1.00  0.76           H  
ATOM   3019 1HB  ASN A 194      30.472  26.590  -6.768  1.00  0.76           H  
ATOM   3020 2HB  ASN A 194      29.680  26.549  -5.212  1.00  0.76           H  
ATOM   3021 1HD2 ASN A 194      33.171  25.339  -4.906  1.00  0.76           H  
ATOM   3022 2HD2 ASN A 194      32.411  26.765  -5.529  1.00  0.76           H  
ATOM   3023  N   LYS A 195      27.405  26.400  -7.935  1.00  0.77           N  
ATOM   3024  CA  LYS A 195      26.255  27.247  -8.187  1.00  0.77           C  
ATOM   3025  C   LYS A 195      24.992  26.439  -8.511  1.00  0.77           C  
ATOM   3026  O   LYS A 195      23.916  27.015  -8.696  1.00  0.77           O  
ATOM   3027  CB  LYS A 195      26.575  28.229  -9.318  1.00  0.77           C  
ATOM   3028  CG  LYS A 195      27.671  29.254  -8.965  1.00  0.77           C  
ATOM   3029  CD  LYS A 195      27.950  30.209 -10.125  1.00  0.77           C  
ATOM   3030  CE  LYS A 195      28.932  31.331  -9.729  1.00  0.77           C  
ATOM   3031  NZ  LYS A 195      30.292  30.805  -9.401  1.00  0.77           N  
ATOM   3032  H   LYS A 195      27.966  26.128  -8.741  1.00  0.77           H  
ATOM   3033  HA  LYS A 195      26.054  27.822  -7.285  1.00  0.77           H  
ATOM   3034 1HB  LYS A 195      26.909  27.672 -10.194  1.00  0.77           H  
ATOM   3035 2HB  LYS A 195      25.675  28.772  -9.597  1.00  0.77           H  
ATOM   3036 1HG  LYS A 195      27.367  29.828  -8.092  1.00  0.77           H  
ATOM   3037 2HG  LYS A 195      28.593  28.721  -8.723  1.00  0.77           H  
ATOM   3038 1HD  LYS A 195      28.386  29.641 -10.949  1.00  0.77           H  
ATOM   3039 2HD  LYS A 195      27.016  30.653 -10.465  1.00  0.77           H  
ATOM   3040 1HE  LYS A 195      29.019  32.029 -10.559  1.00  0.77           H  
ATOM   3041 2HE  LYS A 195      28.543  31.860  -8.861  1.00  0.77           H  
ATOM   3042 1HZ  LYS A 195      30.936  31.547  -9.152  1.00  0.77           H  
ATOM   3043 2HZ  LYS A 195      30.243  30.164  -8.622  1.00  0.77           H  
ATOM   3044 3HZ  LYS A 195      30.682  30.317 -10.201  1.00  0.77           H  
ATOM   3045  N   LEU A 196      25.104  25.110  -8.592  1.00  0.78           N  
ATOM   3046  CA  LEU A 196      23.928  24.309  -8.893  1.00  0.78           C  
ATOM   3047  C   LEU A 196      23.026  24.335  -7.653  1.00  0.78           C  
ATOM   3048  O   LEU A 196      23.539  24.223  -6.536  1.00  0.78           O  
ATOM   3049  CB  LEU A 196      24.325  22.870  -9.236  1.00  0.78           C  
ATOM   3050  CG  LEU A 196      25.149  22.690 -10.486  1.00  0.78           C  
ATOM   3051  CD1 LEU A 196      25.597  21.250 -10.558  1.00  0.78           C  
ATOM   3052  CD2 LEU A 196      24.323  23.068 -11.696  1.00  0.78           C  
ATOM   3053  H   LEU A 196      26.001  24.648  -8.436  1.00  0.78           H  
ATOM   3054  HA  LEU A 196      23.450  24.751  -9.754  1.00  0.78           H  
ATOM   3055 1HB  LEU A 196      24.912  22.485  -8.430  1.00  0.78           H  
ATOM   3056 2HB  LEU A 196      23.434  22.260  -9.332  1.00  0.78           H  
ATOM   3057  HG  LEU A 196      26.028  23.329 -10.443  1.00  0.78           H  
ATOM   3058 1HD1 LEU A 196      26.189  21.109 -11.443  1.00  0.78           H  
ATOM   3059 2HD1 LEU A 196      26.198  21.016  -9.674  1.00  0.78           H  
ATOM   3060 3HD1 LEU A 196      24.729  20.601 -10.593  1.00  0.78           H  
ATOM   3061 1HD2 LEU A 196      24.921  22.935 -12.600  1.00  0.78           H  
ATOM   3062 2HD2 LEU A 196      23.437  22.435 -11.746  1.00  0.78           H  
ATOM   3063 3HD2 LEU A 196      24.018  24.112 -11.611  1.00  0.78           H  
ATOM   3064  N   PRO A 197      21.687  24.338  -7.801  1.00  0.78           N  
ATOM   3065  CA  PRO A 197      20.694  24.431  -6.730  1.00  0.78           C  
ATOM   3066  C   PRO A 197      20.890  23.525  -5.520  1.00  0.78           C  
ATOM   3067  O   PRO A 197      20.489  23.890  -4.418  1.00  0.78           O  
ATOM   3068  CB  PRO A 197      19.407  24.033  -7.460  1.00  0.78           C  
ATOM   3069  CG  PRO A 197      19.619  24.479  -8.877  1.00  0.78           C  
ATOM   3070  CD  PRO A 197      21.081  24.228  -9.157  1.00  0.78           C  
ATOM   3071  HA  PRO A 197      20.635  25.481  -6.404  1.00  0.78           H  
ATOM   3072 1HB  PRO A 197      19.248  22.950  -7.371  1.00  0.78           H  
ATOM   3073 2HB  PRO A 197      18.543  24.517  -6.984  1.00  0.78           H  
ATOM   3074 1HG  PRO A 197      18.954  23.918  -9.551  1.00  0.78           H  
ATOM   3075 2HG  PRO A 197      19.352  25.542  -8.979  1.00  0.78           H  
ATOM   3076 1HD  PRO A 197      21.241  23.234  -9.597  1.00  0.78           H  
ATOM   3077 2HD  PRO A 197      21.398  25.044  -9.815  1.00  0.78           H  
ATOM   3078  N   TYR A 198      21.481  22.351  -5.711  1.00  0.79           N  
ATOM   3079  CA  TYR A 198      21.657  21.410  -4.612  1.00  0.79           C  
ATOM   3080  C   TYR A 198      23.106  21.135  -4.228  1.00  0.79           C  
ATOM   3081  O   TYR A 198      23.376  20.319  -3.344  1.00  0.79           O  
ATOM   3082  CB  TYR A 198      21.010  20.101  -5.008  1.00  0.79           C  
ATOM   3083  CG  TYR A 198      19.554  20.240  -5.315  1.00  0.79           C  
ATOM   3084  CD1 TYR A 198      19.096  20.023  -6.614  1.00  0.79           C  
ATOM   3085  CD2 TYR A 198      18.663  20.571  -4.308  1.00  0.79           C  
ATOM   3086  CE1 TYR A 198      17.748  20.128  -6.893  1.00  0.79           C  
ATOM   3087  CE2 TYR A 198      17.318  20.674  -4.591  1.00  0.79           C  
ATOM   3088  CZ  TYR A 198      16.859  20.447  -5.876  1.00  0.79           C  
ATOM   3089  OH  TYR A 198      15.512  20.537  -6.149  1.00  0.79           O  
ATOM   3090  H   TYR A 198      21.804  22.095  -6.629  1.00  0.79           H  
ATOM   3091  HA  TYR A 198      21.152  21.809  -3.731  1.00  0.79           H  
ATOM   3092 1HB  TYR A 198      21.511  19.693  -5.888  1.00  0.79           H  
ATOM   3093 2HB  TYR A 198      21.123  19.376  -4.200  1.00  0.79           H  
ATOM   3094  HD1 TYR A 198      19.799  19.761  -7.406  1.00  0.79           H  
ATOM   3095  HD2 TYR A 198      19.024  20.745  -3.288  1.00  0.79           H  
ATOM   3096  HE1 TYR A 198      17.380  19.948  -7.904  1.00  0.79           H  
ATOM   3097  HE2 TYR A 198      16.616  20.927  -3.797  1.00  0.79           H  
ATOM   3098  HH  TYR A 198      15.321  20.114  -7.004  1.00  0.79           H  
ATOM   3099  N   TYR A 199      24.066  21.764  -4.892  1.00  0.80           N  
ATOM   3100  CA  TYR A 199      25.443  21.371  -4.609  1.00  0.80           C  
ATOM   3101  C   TYR A 199      25.804  21.834  -3.206  1.00  0.80           C  
ATOM   3102  O   TYR A 199      26.443  21.115  -2.437  1.00  0.80           O  
ATOM   3103  CB  TYR A 199      26.412  21.937  -5.635  1.00  0.80           C  
ATOM   3104  CG  TYR A 199      27.759  21.182  -5.763  1.00  0.80           C  
ATOM   3105  CD1 TYR A 199      27.782  20.000  -6.517  1.00  0.80           C  
ATOM   3106  CD2 TYR A 199      28.927  21.633  -5.181  1.00  0.80           C  
ATOM   3107  CE1 TYR A 199      28.961  19.296  -6.686  1.00  0.80           C  
ATOM   3108  CE2 TYR A 199      30.115  20.922  -5.360  1.00  0.80           C  
ATOM   3109  CZ  TYR A 199      30.133  19.761  -6.108  1.00  0.80           C  
ATOM   3110  OH  TYR A 199      31.301  19.042  -6.288  1.00  0.80           O  
ATOM   3111  H   TYR A 199      23.853  22.495  -5.573  1.00  0.80           H  
ATOM   3112  HA  TYR A 199      25.516  20.294  -4.633  1.00  0.80           H  
ATOM   3113 1HB  TYR A 199      25.940  21.921  -6.596  1.00  0.80           H  
ATOM   3114 2HB  TYR A 199      26.625  22.981  -5.402  1.00  0.80           H  
ATOM   3115  HD1 TYR A 199      26.864  19.635  -6.980  1.00  0.80           H  
ATOM   3116  HD2 TYR A 199      28.925  22.542  -4.587  1.00  0.80           H  
ATOM   3117  HE1 TYR A 199      28.968  18.380  -7.277  1.00  0.80           H  
ATOM   3118  HE2 TYR A 199      31.037  21.284  -4.904  1.00  0.80           H  
ATOM   3119  HH  TYR A 199      32.047  19.393  -5.755  1.00  0.80           H  
ATOM   3120  N   LYS A 200      25.349  23.032  -2.851  1.00  0.84           N  
ATOM   3121  CA  LYS A 200      25.634  23.602  -1.541  1.00  0.84           C  
ATOM   3122  C   LYS A 200      25.009  22.800  -0.389  1.00  0.84           C  
ATOM   3123  O   LYS A 200      25.577  22.711   0.702  1.00  0.84           O  
ATOM   3124  CB  LYS A 200      25.155  25.050  -1.495  1.00  0.84           C  
ATOM   3125  CG  LYS A 200      26.005  25.980  -2.357  1.00  0.84           C  
ATOM   3126  CD  LYS A 200      25.501  27.409  -2.352  1.00  0.84           C  
ATOM   3127  CE  LYS A 200      25.753  28.093  -1.002  1.00  0.84           C  
ATOM   3128  NZ  LYS A 200      27.221  28.287  -0.721  1.00  0.84           N  
ATOM   3129  H   LYS A 200      24.813  23.569  -3.522  1.00  0.84           H  
ATOM   3130  HA  LYS A 200      26.712  23.605  -1.405  1.00  0.84           H  
ATOM   3131 1HB  LYS A 200      24.122  25.107  -1.840  1.00  0.84           H  
ATOM   3132 2HB  LYS A 200      25.187  25.412  -0.467  1.00  0.84           H  
ATOM   3133 1HG  LYS A 200      27.033  25.968  -1.996  1.00  0.84           H  
ATOM   3134 2HG  LYS A 200      26.005  25.613  -3.385  1.00  0.84           H  
ATOM   3135 1HD  LYS A 200      26.015  27.967  -3.139  1.00  0.84           H  
ATOM   3136 2HD  LYS A 200      24.434  27.417  -2.565  1.00  0.84           H  
ATOM   3137 1HE  LYS A 200      25.269  29.068  -1.016  1.00  0.84           H  
ATOM   3138 2HE  LYS A 200      25.319  27.493  -0.204  1.00  0.84           H  
ATOM   3139 1HZ  LYS A 200      27.337  28.747   0.166  1.00  0.84           H  
ATOM   3140 2HZ  LYS A 200      27.710  27.372  -0.676  1.00  0.84           H  
ATOM   3141 3HZ  LYS A 200      27.637  28.846  -1.445  1.00  0.84           H  
ATOM   3142  N   GLU A 201      23.824  22.229  -0.632  1.00  0.90           N  
ATOM   3143  CA  GLU A 201      23.105  21.477   0.396  1.00  0.90           C  
ATOM   3144  C   GLU A 201      23.635  20.062   0.572  1.00  0.90           C  
ATOM   3145  O   GLU A 201      23.677  19.538   1.687  1.00  0.90           O  
ATOM   3146  CB  GLU A 201      21.611  21.380   0.068  1.00  0.90           C  
ATOM   3147  CG  GLU A 201      20.835  22.687   0.124  1.00  0.90           C  
ATOM   3148  CD  GLU A 201      19.341  22.495  -0.138  1.00  0.90           C  
ATOM   3149  OE1 GLU A 201      18.944  21.400  -0.478  1.00  0.90           O  
ATOM   3150  OE2 GLU A 201      18.605  23.442   0.026  1.00  0.90           O  
ATOM   3151  H   GLU A 201      23.417  22.322  -1.551  1.00  0.90           H  
ATOM   3152  HA  GLU A 201      23.221  22.002   1.345  1.00  0.90           H  
ATOM   3153 1HB  GLU A 201      21.496  20.973  -0.942  1.00  0.90           H  
ATOM   3154 2HB  GLU A 201      21.138  20.679   0.754  1.00  0.90           H  
ATOM   3155 1HG  GLU A 201      20.969  23.138   1.107  1.00  0.90           H  
ATOM   3156 2HG  GLU A 201      21.247  23.369  -0.621  1.00  0.90           H  
ATOM   3157  N   ILE A 202      24.036  19.447  -0.533  1.00  1.00           N  
ATOM   3158  CA  ILE A 202      24.487  18.070  -0.522  1.00  1.00           C  
ATOM   3159  C   ILE A 202      25.988  17.893  -0.466  1.00  1.00           C  
ATOM   3160  O   ILE A 202      26.474  16.994   0.215  1.00  1.00           O  
ATOM   3161  CB  ILE A 202      24.003  17.336  -1.751  1.00  1.00           C  
ATOM   3162  CG1 ILE A 202      22.470  17.377  -1.838  1.00  1.00           C  
ATOM   3163  CG2 ILE A 202      24.533  15.910  -1.755  1.00  1.00           C  
ATOM   3164  CD1 ILE A 202      21.780  16.802  -0.637  1.00  1.00           C  
ATOM   3165  H   ILE A 202      23.971  19.927  -1.430  1.00  1.00           H  
ATOM   3166  HA  ILE A 202      24.062  17.588   0.356  1.00  1.00           H  
ATOM   3167  HB  ILE A 202      24.369  17.856  -2.604  1.00  1.00           H  
ATOM   3168 1HG1 ILE A 202      22.152  18.415  -1.959  1.00  1.00           H  
ATOM   3169 2HG1 ILE A 202      22.155  16.812  -2.720  1.00  1.00           H  
ATOM   3170 1HG2 ILE A 202      24.201  15.408  -2.652  1.00  1.00           H  
ATOM   3171 2HG2 ILE A 202      25.622  15.922  -1.732  1.00  1.00           H  
ATOM   3172 3HG2 ILE A 202      24.160  15.386  -0.885  1.00  1.00           H  
ATOM   3173 1HD1 ILE A 202      20.706  16.863  -0.771  1.00  1.00           H  
ATOM   3174 2HD1 ILE A 202      22.070  15.772  -0.515  1.00  1.00           H  
ATOM   3175 3HD1 ILE A 202      22.067  17.367   0.250  1.00  1.00           H  
ATOM   3176  N   ASN A 203      26.731  18.662  -1.259  1.00  1.12           N  
ATOM   3177  CA  ASN A 203      28.159  18.460  -1.307  1.00  1.12           C  
ATOM   3178  C   ASN A 203      28.956  19.380  -0.409  1.00  1.12           C  
ATOM   3179  O   ASN A 203      29.831  18.916   0.319  1.00  1.12           O  
ATOM   3180  CB  ASN A 203      28.716  18.588  -2.697  1.00  1.12           C  
ATOM   3181  CG  ASN A 203      30.166  18.146  -2.706  1.00  1.12           C  
ATOM   3182  OD1 ASN A 203      30.474  16.963  -2.492  1.00  1.12           O  
ATOM   3183  ND2 ASN A 203      31.061  19.069  -2.890  1.00  1.12           N  
ATOM   3184  H   ASN A 203      26.327  19.410  -1.809  1.00  1.12           H  
ATOM   3185  HA  ASN A 203      28.353  17.464  -0.979  1.00  1.12           H  
ATOM   3186 1HB  ASN A 203      28.141  17.974  -3.393  1.00  1.12           H  
ATOM   3187 2HB  ASN A 203      28.645  19.620  -3.025  1.00  1.12           H  
ATOM   3188 1HD2 ASN A 203      32.032  18.833  -2.877  1.00  1.12           H  
ATOM   3189 2HD2 ASN A 203      30.775  20.019  -3.032  1.00  1.12           H  
ATOM   3190  N   GLU A 204      28.698  20.682  -0.477  1.00  1.25           N  
ATOM   3191  CA  GLU A 204      29.588  21.605   0.220  1.00  1.25           C  
ATOM   3192  C   GLU A 204      29.743  21.366   1.715  1.00  1.25           C  
ATOM   3193  O   GLU A 204      30.862  21.180   2.186  1.00  1.25           O  
ATOM   3194  CB  GLU A 204      29.140  23.054   0.013  1.00  1.25           C  
ATOM   3195  CG  GLU A 204      30.024  24.077   0.707  1.00  1.25           C  
ATOM   3196  CD  GLU A 204      29.630  25.564   0.520  1.00  1.25           C  
ATOM   3197  OE1 GLU A 204      28.694  25.851  -0.204  1.00  1.25           O  
ATOM   3198  OE2 GLU A 204      30.284  26.406   1.127  1.00  1.25           O  
ATOM   3199  H   GLU A 204      27.923  21.011  -1.054  1.00  1.25           H  
ATOM   3200  HA  GLU A 204      30.576  21.501  -0.229  1.00  1.25           H  
ATOM   3201 1HB  GLU A 204      29.112  23.282  -1.052  1.00  1.25           H  
ATOM   3202 2HB  GLU A 204      28.138  23.177   0.409  1.00  1.25           H  
ATOM   3203 1HG  GLU A 204      29.996  23.852   1.769  1.00  1.25           H  
ATOM   3204 2HG  GLU A 204      31.044  23.930   0.359  1.00  1.25           H  
ATOM   3205  N   ALA A 205      28.651  21.320   2.473  1.00  1.38           N  
ATOM   3206  CA  ALA A 205      28.836  21.168   3.912  1.00  1.38           C  
ATOM   3207  C   ALA A 205      29.601  19.876   4.299  1.00  1.38           C  
ATOM   3208  O   ALA A 205      30.583  19.969   5.048  1.00  1.38           O  
ATOM   3209  CB  ALA A 205      27.492  21.264   4.630  1.00  1.38           C  
ATOM   3210  H   ALA A 205      27.732  21.446   2.061  1.00  1.38           H  
ATOM   3211  HA  ALA A 205      29.448  22.007   4.251  1.00  1.38           H  
ATOM   3212 1HB  ALA A 205      27.659  21.213   5.706  1.00  1.38           H  
ATOM   3213 2HB  ALA A 205      27.033  22.222   4.379  1.00  1.38           H  
ATOM   3214 3HB  ALA A 205      26.817  20.489   4.346  1.00  1.38           H  
ATOM   3215  N   PRO A 206      29.205  18.648   3.877  1.00  1.48           N  
ATOM   3216  CA  PRO A 206      29.953  17.454   4.200  1.00  1.48           C  
ATOM   3217  C   PRO A 206      31.325  17.401   3.544  1.00  1.48           C  
ATOM   3218  O   PRO A 206      32.243  16.785   4.091  1.00  1.48           O  
ATOM   3219  CB  PRO A 206      29.037  16.346   3.703  1.00  1.48           C  
ATOM   3220  CG  PRO A 206      28.169  16.988   2.673  1.00  1.48           C  
ATOM   3221  CD  PRO A 206      27.951  18.383   3.136  1.00  1.48           C  
ATOM   3222  HA  PRO A 206      30.049  17.390   5.291  1.00  1.48           H  
ATOM   3223 1HB  PRO A 206      29.636  15.520   3.307  1.00  1.48           H  
ATOM   3224 2HB  PRO A 206      28.462  15.947   4.543  1.00  1.48           H  
ATOM   3225 1HG  PRO A 206      28.667  16.976   1.707  1.00  1.48           H  
ATOM   3226 2HG  PRO A 206      27.232  16.425   2.557  1.00  1.48           H  
ATOM   3227 1HD  PRO A 206      27.811  18.994   2.259  1.00  1.48           H  
ATOM   3228 2HD  PRO A 206      27.085  18.389   3.799  1.00  1.48           H  
ATOM   3229  N   ALA A 207      31.525  18.103   2.421  1.00  1.54           N  
ATOM   3230  CA  ALA A 207      32.853  18.108   1.829  1.00  1.54           C  
ATOM   3231  C   ALA A 207      33.783  18.866   2.749  1.00  1.54           C  
ATOM   3232  O   ALA A 207      34.909  18.444   2.996  1.00  1.54           O  
ATOM   3233  CB  ALA A 207      32.847  18.725   0.447  1.00  1.54           C  
ATOM   3234  H   ALA A 207      30.778  18.602   1.936  1.00  1.54           H  
ATOM   3235  HA  ALA A 207      33.203  17.080   1.754  1.00  1.54           H  
ATOM   3236 1HB  ALA A 207      33.856  18.709   0.034  1.00  1.54           H  
ATOM   3237 2HB  ALA A 207      32.182  18.154  -0.198  1.00  1.54           H  
ATOM   3238 3HB  ALA A 207      32.496  19.754   0.513  1.00  1.54           H  
ATOM   3239  N   GLN A 208      33.289  19.974   3.299  1.00  1.56           N  
ATOM   3240  CA  GLN A 208      34.066  20.787   4.217  1.00  1.56           C  
ATOM   3241  C   GLN A 208      34.359  20.005   5.483  1.00  1.56           C  
ATOM   3242  O   GLN A 208      35.466  20.083   6.014  1.00  1.56           O  
ATOM   3243  CB  GLN A 208      33.321  22.085   4.505  1.00  1.56           C  
ATOM   3244  CG  GLN A 208      33.295  22.995   3.305  1.00  1.56           C  
ATOM   3245  CD  GLN A 208      32.344  24.154   3.420  1.00  1.56           C  
ATOM   3246  OE1 GLN A 208      31.463  24.206   4.290  1.00  1.56           O  
ATOM   3247  NE2 GLN A 208      32.494  25.085   2.483  1.00  1.56           N  
ATOM   3248  H   GLN A 208      32.346  20.281   3.046  1.00  1.56           H  
ATOM   3249  HA  GLN A 208      35.014  21.033   3.743  1.00  1.56           H  
ATOM   3250 1HB  GLN A 208      32.292  21.864   4.784  1.00  1.56           H  
ATOM   3251 2HB  GLN A 208      33.789  22.607   5.336  1.00  1.56           H  
ATOM   3252 1HG  GLN A 208      34.295  23.397   3.159  1.00  1.56           H  
ATOM   3253 2HG  GLN A 208      33.007  22.410   2.434  1.00  1.56           H  
ATOM   3254 1HE2 GLN A 208      31.830  25.858   2.397  1.00  1.56           H  
ATOM   3255 2HE2 GLN A 208      33.201  24.985   1.789  1.00  1.56           H  
ATOM   3256  N   SER A 209      33.383  19.214   5.946  1.00  1.56           N  
ATOM   3257  CA  SER A 209      33.589  18.386   7.129  1.00  1.56           C  
ATOM   3258  C   SER A 209      34.672  17.333   6.856  1.00  1.56           C  
ATOM   3259  O   SER A 209      35.545  17.094   7.697  1.00  1.56           O  
ATOM   3260  CB  SER A 209      32.294  17.709   7.523  1.00  1.56           C  
ATOM   3261  OG  SER A 209      31.326  18.653   7.915  1.00  1.56           O  
ATOM   3262  H   SER A 209      32.472  19.224   5.483  1.00  1.56           H  
ATOM   3263  HA  SER A 209      33.919  19.024   7.948  1.00  1.56           H  
ATOM   3264 1HB  SER A 209      31.926  17.128   6.687  1.00  1.56           H  
ATOM   3265 2HB  SER A 209      32.483  17.016   8.339  1.00  1.56           H  
ATOM   3266  HG  SER A 209      31.159  19.208   7.131  1.00  1.56           H  
ATOM   3267  N   TYR A 210      34.634  16.733   5.657  1.00  1.57           N  
ATOM   3268  CA  TYR A 210      35.620  15.743   5.221  1.00  1.57           C  
ATOM   3269  C   TYR A 210      37.006  16.382   5.277  1.00  1.57           C  
ATOM   3270  O   TYR A 210      37.948  15.814   5.846  1.00  1.57           O  
ATOM   3271  CB  TYR A 210      35.301  15.256   3.796  1.00  1.57           C  
ATOM   3272  CG  TYR A 210      36.213  14.186   3.242  1.00  1.57           C  
ATOM   3273  CD1 TYR A 210      35.993  12.855   3.553  1.00  1.57           C  
ATOM   3274  CD2 TYR A 210      37.268  14.533   2.429  1.00  1.57           C  
ATOM   3275  CE1 TYR A 210      36.829  11.875   3.044  1.00  1.57           C  
ATOM   3276  CE2 TYR A 210      38.113  13.554   1.923  1.00  1.57           C  
ATOM   3277  CZ  TYR A 210      37.894  12.233   2.224  1.00  1.57           C  
ATOM   3278  OH  TYR A 210      38.718  11.250   1.712  1.00  1.57           O  
ATOM   3279  H   TYR A 210      33.870  16.957   5.020  1.00  1.57           H  
ATOM   3280  HA  TYR A 210      35.606  14.900   5.908  1.00  1.57           H  
ATOM   3281 1HB  TYR A 210      34.277  14.878   3.767  1.00  1.57           H  
ATOM   3282 2HB  TYR A 210      35.342  16.087   3.118  1.00  1.57           H  
ATOM   3283  HD1 TYR A 210      35.161  12.580   4.195  1.00  1.57           H  
ATOM   3284  HD2 TYR A 210      37.428  15.579   2.188  1.00  1.57           H  
ATOM   3285  HE1 TYR A 210      36.650  10.828   3.288  1.00  1.57           H  
ATOM   3286  HE2 TYR A 210      38.946  13.832   1.276  1.00  1.57           H  
ATOM   3287  HH  TYR A 210      38.397  10.390   2.005  1.00  1.57           H  
ATOM   3288  N   VAL A 211      37.116  17.587   4.702  1.00  1.58           N  
ATOM   3289  CA  VAL A 211      38.367  18.322   4.691  1.00  1.58           C  
ATOM   3290  C   VAL A 211      38.831  18.648   6.097  1.00  1.58           C  
ATOM   3291  O   VAL A 211      39.986  18.405   6.432  1.00  1.58           O  
ATOM   3292  CB  VAL A 211      38.218  19.648   3.897  1.00  1.58           C  
ATOM   3293  CG1 VAL A 211      39.468  20.532   4.085  1.00  1.58           C  
ATOM   3294  CG2 VAL A 211      38.015  19.354   2.402  1.00  1.58           C  
ATOM   3295  H   VAL A 211      36.300  17.990   4.241  1.00  1.58           H  
ATOM   3296  HA  VAL A 211      39.118  17.707   4.219  1.00  1.58           H  
ATOM   3297  HB  VAL A 211      37.359  20.189   4.283  1.00  1.58           H  
ATOM   3298 1HG1 VAL A 211      39.332  21.464   3.539  1.00  1.58           H  
ATOM   3299 2HG1 VAL A 211      39.597  20.751   5.144  1.00  1.58           H  
ATOM   3300 3HG1 VAL A 211      40.348  20.042   3.718  1.00  1.58           H  
ATOM   3301 1HG2 VAL A 211      37.893  20.290   1.862  1.00  1.58           H  
ATOM   3302 2HG2 VAL A 211      38.860  18.840   2.012  1.00  1.58           H  
ATOM   3303 3HG2 VAL A 211      37.140  18.744   2.260  1.00  1.58           H  
ATOM   3304  N   ALA A 212      37.936  19.146   6.948  1.00  1.61           N  
ATOM   3305  CA  ALA A 212      38.312  19.486   8.310  1.00  1.61           C  
ATOM   3306  C   ALA A 212      38.834  18.273   9.073  1.00  1.61           C  
ATOM   3307  O   ALA A 212      39.842  18.362   9.787  1.00  1.61           O  
ATOM   3308  CB  ALA A 212      37.112  20.067   9.036  1.00  1.61           C  
ATOM   3309  H   ALA A 212      36.986  19.323   6.634  1.00  1.61           H  
ATOM   3310  HA  ALA A 212      39.106  20.230   8.267  1.00  1.61           H  
ATOM   3311 1HB  ALA A 212      37.396  20.347  10.048  1.00  1.61           H  
ATOM   3312 2HB  ALA A 212      36.754  20.945   8.498  1.00  1.61           H  
ATOM   3313 3HB  ALA A 212      36.320  19.320   9.073  1.00  1.61           H  
ATOM   3314  N   PHE A 213      38.176  17.120   8.910  1.00  1.66           N  
ATOM   3315  CA  PHE A 213      38.642  15.916   9.582  1.00  1.66           C  
ATOM   3316  C   PHE A 213      40.043  15.574   9.139  1.00  1.66           C  
ATOM   3317  O   PHE A 213      40.946  15.362   9.958  1.00  1.66           O  
ATOM   3318  CB  PHE A 213      37.789  14.703   9.257  1.00  1.66           C  
ATOM   3319  CG  PHE A 213      38.335  13.414   9.895  1.00  1.66           C  
ATOM   3320  CD1 PHE A 213      37.912  12.988  11.136  1.00  1.66           C  
ATOM   3321  CD2 PHE A 213      39.316  12.660   9.254  1.00  1.66           C  
ATOM   3322  CE1 PHE A 213      38.428  11.829  11.695  1.00  1.66           C  
ATOM   3323  CE2 PHE A 213      39.829  11.522   9.802  1.00  1.66           C  
ATOM   3324  CZ  PHE A 213      39.384  11.096  11.020  1.00  1.66           C  
ATOM   3325  H   PHE A 213      37.339  17.083   8.326  1.00  1.66           H  
ATOM   3326  HA  PHE A 213      38.642  16.090  10.657  1.00  1.66           H  
ATOM   3327 1HB  PHE A 213      36.770  14.863   9.603  1.00  1.66           H  
ATOM   3328 2HB  PHE A 213      37.751  14.574   8.182  1.00  1.66           H  
ATOM   3329  HD1 PHE A 213      37.158  13.567  11.670  1.00  1.66           H  
ATOM   3330  HD2 PHE A 213      39.676  12.980   8.289  1.00  1.66           H  
ATOM   3331  HE1 PHE A 213      38.078  11.495  12.671  1.00  1.66           H  
ATOM   3332  HE2 PHE A 213      40.588  10.957   9.265  1.00  1.66           H  
ATOM   3333  HZ  PHE A 213      39.790  10.184  11.457  1.00  1.66           H  
ATOM   3334  N   LEU A 214      40.234  15.511   7.825  1.00  1.74           N  
ATOM   3335  CA  LEU A 214      41.511  15.067   7.341  1.00  1.74           C  
ATOM   3336  C   LEU A 214      42.595  16.052   7.674  1.00  1.74           C  
ATOM   3337  O   LEU A 214      43.647  15.632   8.143  1.00  1.74           O  
ATOM   3338  CB  LEU A 214      41.455  14.725   5.862  1.00  1.74           C  
ATOM   3339  CG  LEU A 214      42.778  14.210   5.301  1.00  1.74           C  
ATOM   3340  CD1 LEU A 214      43.235  13.088   6.119  1.00  1.74           C  
ATOM   3341  CD2 LEU A 214      42.584  13.659   3.898  1.00  1.74           C  
ATOM   3342  H   LEU A 214      39.479  15.730   7.170  1.00  1.74           H  
ATOM   3343  HA  LEU A 214      41.753  14.139   7.855  1.00  1.74           H  
ATOM   3344 1HB  LEU A 214      40.678  13.995   5.693  1.00  1.74           H  
ATOM   3345 2HB  LEU A 214      41.199  15.637   5.327  1.00  1.74           H  
ATOM   3346  HG  LEU A 214      43.526  15.007   5.307  1.00  1.74           H  
ATOM   3347 1HD1 LEU A 214      44.159  12.740   5.690  1.00  1.74           H  
ATOM   3348 2HD1 LEU A 214      43.399  13.421   7.144  1.00  1.74           H  
ATOM   3349 3HD1 LEU A 214      42.497  12.294   6.109  1.00  1.74           H  
ATOM   3350 1HD2 LEU A 214      43.535  13.269   3.543  1.00  1.74           H  
ATOM   3351 2HD2 LEU A 214      41.855  12.856   3.915  1.00  1.74           H  
ATOM   3352 3HD2 LEU A 214      42.246  14.416   3.240  1.00  1.74           H  
ATOM   3353  N   ARG A 215      42.343  17.350   7.504  1.00  1.85           N  
ATOM   3354  CA  ARG A 215      43.354  18.348   7.815  1.00  1.85           C  
ATOM   3355  C   ARG A 215      43.737  18.293   9.291  1.00  1.85           C  
ATOM   3356  O   ARG A 215      44.887  18.546   9.636  1.00  1.85           O  
ATOM   3357  CB  ARG A 215      42.896  19.752   7.478  1.00  1.85           C  
ATOM   3358  CG  ARG A 215      42.730  20.059   5.995  1.00  1.85           C  
ATOM   3359  CD  ARG A 215      44.015  20.034   5.256  1.00  1.85           C  
ATOM   3360  NE  ARG A 215      43.838  20.474   3.889  1.00  1.85           N  
ATOM   3361  CZ  ARG A 215      44.008  21.738   3.474  1.00  1.85           C  
ATOM   3362  NH1 ARG A 215      44.386  22.675   4.317  1.00  1.85           N  
ATOM   3363  NH2 ARG A 215      43.795  22.024   2.212  1.00  1.85           N  
ATOM   3364  H   ARG A 215      41.447  17.651   7.135  1.00  1.85           H  
ATOM   3365  HA  ARG A 215      44.231  18.141   7.210  1.00  1.85           H  
ATOM   3366 1HB  ARG A 215      41.926  19.926   7.951  1.00  1.85           H  
ATOM   3367 2HB  ARG A 215      43.598  20.472   7.893  1.00  1.85           H  
ATOM   3368 1HG  ARG A 215      42.101  19.295   5.540  1.00  1.85           H  
ATOM   3369 2HG  ARG A 215      42.265  21.034   5.866  1.00  1.85           H  
ATOM   3370 1HD  ARG A 215      44.737  20.688   5.738  1.00  1.85           H  
ATOM   3371 2HD  ARG A 215      44.403  19.011   5.235  1.00  1.85           H  
ATOM   3372  HE  ARG A 215      43.519  19.797   3.179  1.00  1.85           H  
ATOM   3373 1HH1 ARG A 215      44.549  22.445   5.286  1.00  1.85           H  
ATOM   3374 2HH1 ARG A 215      44.513  23.620   3.989  1.00  1.85           H  
ATOM   3375 1HH2 ARG A 215      43.495  21.266   1.590  1.00  1.85           H  
ATOM   3376 2HH2 ARG A 215      43.924  22.969   1.864  1.00  1.85           H  
ATOM   3377  N   SER A 216      42.778  17.962  10.167  1.00  2.00           N  
ATOM   3378  CA  SER A 216      43.052  17.842  11.593  1.00  2.00           C  
ATOM   3379  C   SER A 216      44.013  16.681  11.886  1.00  2.00           C  
ATOM   3380  O   SER A 216      44.872  16.789  12.765  1.00  2.00           O  
ATOM   3381  CB  SER A 216      41.760  17.641  12.363  1.00  2.00           C  
ATOM   3382  OG  SER A 216      40.932  18.772  12.261  1.00  2.00           O  
ATOM   3383  H   SER A 216      41.820  17.807   9.849  1.00  2.00           H  
ATOM   3384  HA  SER A 216      43.519  18.766  11.930  1.00  2.00           H  
ATOM   3385 1HB  SER A 216      41.236  16.770  11.984  1.00  2.00           H  
ATOM   3386 2HB  SER A 216      41.993  17.451  13.407  1.00  2.00           H  
ATOM   3387  HG  SER A 216      40.612  18.779  11.328  1.00  2.00           H  
ATOM   3388  N   LYS A 217      43.861  15.563  11.158  1.00  2.20           N  
ATOM   3389  CA  LYS A 217      44.714  14.385  11.364  1.00  2.20           C  
ATOM   3390  C   LYS A 217      46.042  14.476  10.595  1.00  2.20           C  
ATOM   3391  O   LYS A 217      47.065  13.939  11.014  1.00  2.20           O  
ATOM   3392  CB  LYS A 217      43.979  13.121  10.912  1.00  2.20           C  
ATOM   3393  CG  LYS A 217      42.701  12.800  11.681  1.00  2.20           C  
ATOM   3394  CD  LYS A 217      42.958  12.566  13.156  1.00  2.20           C  
ATOM   3395  CE  LYS A 217      41.674  12.171  13.879  1.00  2.20           C  
ATOM   3396  NZ  LYS A 217      41.896  11.976  15.346  1.00  2.20           N  
ATOM   3397  H   LYS A 217      43.105  15.529  10.468  1.00  2.20           H  
ATOM   3398  HA  LYS A 217      44.945  14.308  12.426  1.00  2.20           H  
ATOM   3399 1HB  LYS A 217      43.704  13.231   9.858  1.00  2.20           H  
ATOM   3400 2HB  LYS A 217      44.647  12.263  10.985  1.00  2.20           H  
ATOM   3401 1HG  LYS A 217      41.982  13.614  11.558  1.00  2.20           H  
ATOM   3402 2HG  LYS A 217      42.272  11.897  11.263  1.00  2.20           H  
ATOM   3403 1HD  LYS A 217      43.695  11.771  13.276  1.00  2.20           H  
ATOM   3404 2HD  LYS A 217      43.353  13.479  13.604  1.00  2.20           H  
ATOM   3405 1HE  LYS A 217      40.927  12.951  13.731  1.00  2.20           H  
ATOM   3406 2HE  LYS A 217      41.301  11.241  13.453  1.00  2.20           H  
ATOM   3407 1HZ  LYS A 217      41.026  11.714  15.787  1.00  2.20           H  
ATOM   3408 2HZ  LYS A 217      42.579  11.245  15.490  1.00  2.20           H  
ATOM   3409 3HZ  LYS A 217      42.233  12.836  15.753  1.00  2.20           H  
ATOM   3410  N   TRP A 218      45.999  15.146   9.460  1.00  2.49           N  
ATOM   3411  CA  TRP A 218      47.104  15.347   8.532  1.00  2.49           C  
ATOM   3412  C   TRP A 218      48.168  16.317   9.029  1.00  2.49           C  
ATOM   3413  O   TRP A 218      47.865  17.344   9.633  1.00  2.49           O  
ATOM   3414  CB  TRP A 218      46.503  15.842   7.214  1.00  2.49           C  
ATOM   3415  CG  TRP A 218      47.428  16.342   6.177  1.00  2.49           C  
ATOM   3416  CD1 TRP A 218      48.069  15.681   5.168  1.00  2.49           C  
ATOM   3417  CD2 TRP A 218      47.790  17.727   6.052  1.00  2.49           C  
ATOM   3418  NE1 TRP A 218      48.804  16.565   4.428  1.00  2.49           N  
ATOM   3419  CE2 TRP A 218      48.641  17.834   4.965  1.00  2.49           C  
ATOM   3420  CE3 TRP A 218      47.449  18.878   6.777  1.00  2.49           C  
ATOM   3421  CZ2 TRP A 218      49.172  19.066   4.577  1.00  2.49           C  
ATOM   3422  CZ3 TRP A 218      47.975  20.093   6.391  1.00  2.49           C  
ATOM   3423  CH2 TRP A 218      48.814  20.184   5.320  1.00  2.49           C  
ATOM   3424  H   TRP A 218      45.109  15.547   9.188  1.00  2.49           H  
ATOM   3425  HA  TRP A 218      47.581  14.387   8.377  1.00  2.49           H  
ATOM   3426 1HB  TRP A 218      45.898  15.047   6.774  1.00  2.49           H  
ATOM   3427 2HB  TRP A 218      45.840  16.647   7.443  1.00  2.49           H  
ATOM   3428  HD1 TRP A 218      48.000  14.621   4.969  1.00  2.49           H  
ATOM   3429  HE1 TRP A 218      49.356  16.311   3.619  1.00  2.49           H  
ATOM   3430  HE3 TRP A 218      46.777  18.809   7.638  1.00  2.49           H  
ATOM   3431  HZ2 TRP A 218      49.831  19.193   3.743  1.00  2.49           H  
ATOM   3432  HZ3 TRP A 218      47.703  20.979   6.965  1.00  2.49           H  
ATOM   3433  HH2 TRP A 218      49.212  21.160   5.042  1.00  2.49           H  
ATOM   3434  N   THR A 219      49.429  16.002   8.753  1.00  2.88           N  
ATOM   3435  CA  THR A 219      50.510  16.912   9.084  1.00  2.88           C  
ATOM   3436  C   THR A 219      51.213  17.471   7.854  1.00  2.88           C  
ATOM   3437  O   THR A 219      51.441  18.683   7.782  1.00  2.88           O  
ATOM   3438  CB  THR A 219      51.561  16.248   9.988  1.00  2.88           C  
ATOM   3439  OG1 THR A 219      50.944  15.838  11.213  1.00  2.88           O  
ATOM   3440  CG2 THR A 219      52.688  17.212  10.295  1.00  2.88           C  
ATOM   3441  H   THR A 219      49.660  15.128   8.293  1.00  2.88           H  
ATOM   3442  HA  THR A 219      50.091  17.755   9.628  1.00  2.88           H  
ATOM   3443  HB  THR A 219      51.973  15.374   9.481  1.00  2.88           H  
ATOM   3444  HG1 THR A 219      50.421  16.565  11.564  1.00  2.88           H  
ATOM   3445 1HG2 THR A 219      53.420  16.720  10.931  1.00  2.88           H  
ATOM   3446 2HG2 THR A 219      53.162  17.519   9.373  1.00  2.88           H  
ATOM   3447 3HG2 THR A 219      52.290  18.087  10.805  1.00  2.88           H  
ATOM   3448  N   LYS A 220      51.607  16.616   6.903  1.00  3.40           N  
ATOM   3449  CA  LYS A 220      52.405  17.184   5.820  1.00  3.40           C  
ATOM   3450  C   LYS A 220      52.487  16.480   4.461  1.00  3.40           C  
ATOM   3451  O   LYS A 220      52.201  15.287   4.290  1.00  3.40           O  
ATOM   3452  CB  LYS A 220      53.828  17.398   6.342  1.00  3.40           C  
ATOM   3453  CG  LYS A 220      54.544  16.127   6.763  1.00  3.40           C  
ATOM   3454  CD  LYS A 220      55.904  16.430   7.386  1.00  3.40           C  
ATOM   3455  CE  LYS A 220      56.637  15.143   7.744  1.00  3.40           C  
ATOM   3456  NZ  LYS A 220      57.949  15.397   8.395  1.00  3.40           N  
ATOM   3457  H   LYS A 220      51.384  15.623   6.970  1.00  3.40           H  
ATOM   3458  HA  LYS A 220      51.983  18.168   5.613  1.00  3.40           H  
ATOM   3459 1HB  LYS A 220      54.430  17.864   5.567  1.00  3.40           H  
ATOM   3460 2HB  LYS A 220      53.823  18.083   7.184  1.00  3.40           H  
ATOM   3461 1HG  LYS A 220      53.933  15.577   7.484  1.00  3.40           H  
ATOM   3462 2HG  LYS A 220      54.693  15.496   5.894  1.00  3.40           H  
ATOM   3463 1HD  LYS A 220      56.509  16.997   6.680  1.00  3.40           H  
ATOM   3464 2HD  LYS A 220      55.769  17.027   8.289  1.00  3.40           H  
ATOM   3465 1HE  LYS A 220      56.015  14.547   8.411  1.00  3.40           H  
ATOM   3466 2HE  LYS A 220      56.812  14.586   6.835  1.00  3.40           H  
ATOM   3467 1HZ  LYS A 220      58.389  14.508   8.595  1.00  3.40           H  
ATOM   3468 2HZ  LYS A 220      58.536  15.931   7.773  1.00  3.40           H  
ATOM   3469 3HZ  LYS A 220      57.811  15.908   9.252  1.00  3.40           H  
ATOM   3470  N   LEU A 221      52.925  17.303   3.504  1.00  4.04           N  
ATOM   3471  CA  LEU A 221      53.238  17.003   2.111  1.00  4.04           C  
ATOM   3472  C   LEU A 221      54.670  17.528   1.933  1.00  4.04           C  
ATOM   3473  O   LEU A 221      54.960  18.308   1.026  1.00  4.04           O  
ATOM   3474  CB  LEU A 221      52.296  17.791   1.194  1.00  4.04           C  
ATOM   3475  CG  LEU A 221      50.797  17.594   1.451  1.00  4.04           C  
ATOM   3476  CD1 LEU A 221      50.029  18.605   0.650  1.00  4.04           C  
ATOM   3477  CD2 LEU A 221      50.354  16.240   1.104  1.00  4.04           C  
ATOM   3478  H   LEU A 221      53.082  18.261   3.788  1.00  4.04           H  
ATOM   3479  HA  LEU A 221      53.193  15.929   1.924  1.00  4.04           H  
ATOM   3480 1HB  LEU A 221      52.516  18.853   1.298  1.00  4.04           H  
ATOM   3481 2HB  LEU A 221      52.499  17.500   0.161  1.00  4.04           H  
ATOM   3482  HG  LEU A 221      50.613  17.746   2.478  1.00  4.04           H  
ATOM   3483 1HD1 LEU A 221      48.974  18.485   0.855  1.00  4.04           H  
ATOM   3484 2HD1 LEU A 221      50.342  19.609   0.929  1.00  4.04           H  
ATOM   3485 3HD1 LEU A 221      50.222  18.443  -0.404  1.00  4.04           H  
ATOM   3486 1HD2 LEU A 221      49.287  16.134   1.311  1.00  4.04           H  
ATOM   3487 2HD2 LEU A 221      50.525  16.107   0.071  1.00  4.04           H  
ATOM   3488 3HD2 LEU A 221      50.913  15.510   1.684  1.00  4.04           H  
ATOM   3489  N   GLY A 222      55.536  17.134   2.863  1.00  4.78           N  
ATOM   3490  CA  GLY A 222      56.882  17.686   3.086  1.00  4.78           C  
ATOM   3491  C   GLY A 222      57.857  17.830   1.912  1.00  4.78           C  
ATOM   3492  O   GLY A 222      58.755  18.667   1.985  1.00  4.78           O  
ATOM   3493  H   GLY A 222      55.208  16.436   3.516  1.00  4.78           H  
ATOM   3494 1HA  GLY A 222      56.766  18.666   3.547  1.00  4.78           H  
ATOM   3495 2HA  GLY A 222      57.366  17.072   3.845  1.00  4.78           H  
ATOM   3496  N   ASP A 223      57.717  17.050   0.851  1.00  5.56           N  
ATOM   3497  CA  ASP A 223      58.660  17.180  -0.261  1.00  5.56           C  
ATOM   3498  C   ASP A 223      58.202  18.157  -1.354  1.00  5.56           C  
ATOM   3499  O   ASP A 223      58.884  18.290  -2.374  1.00  5.56           O  
ATOM   3500  CB  ASP A 223      58.944  15.822  -0.890  1.00  5.56           C  
ATOM   3501  CG  ASP A 223      59.673  14.864   0.053  1.00  5.56           C  
ATOM   3502  OD1 ASP A 223      60.341  15.325   0.946  1.00  5.56           O  
ATOM   3503  OD2 ASP A 223      59.543  13.680  -0.124  1.00  5.56           O  
ATOM   3504  H   ASP A 223      56.962  16.382   0.808  1.00  5.56           H  
ATOM   3505  HA  ASP A 223      59.600  17.558   0.138  1.00  5.56           H  
ATOM   3506 1HB  ASP A 223      58.021  15.391  -1.200  1.00  5.56           H  
ATOM   3507 2HB  ASP A 223      59.550  15.960  -1.783  1.00  5.56           H  
ATOM   3508  N   LYS A 224      57.047  18.803  -1.160  1.00  6.30           N  
ATOM   3509  CA  LYS A 224      56.515  19.744  -2.143  1.00  6.30           C  
ATOM   3510  C   LYS A 224      57.491  20.886  -2.429  1.00  6.30           C  
ATOM   3511  O   LYS A 224      57.552  21.373  -3.558  1.00  6.30           O  
ATOM   3512  OXT LYS A 224      57.950  21.520  -1.479  1.00  6.30           O  
ATOM   3513  CB  LYS A 224      55.174  20.319  -1.674  1.00  6.30           C  
ATOM   3514  CG  LYS A 224      54.512  21.266  -2.688  1.00  6.30           C  
ATOM   3515  CD  LYS A 224      53.151  21.774  -2.203  1.00  6.30           C  
ATOM   3516  CE  LYS A 224      52.531  22.731  -3.226  1.00  6.30           C  
ATOM   3517  NZ  LYS A 224      51.211  23.260  -2.778  1.00  6.30           N  
ATOM   3518  H   LYS A 224      56.513  18.641  -0.303  1.00  6.30           H  
ATOM   3519  HA  LYS A 224      56.351  19.204  -3.076  1.00  6.30           H  
ATOM   3520 1HB  LYS A 224      54.481  19.499  -1.466  1.00  6.30           H  
ATOM   3521 2HB  LYS A 224      55.320  20.862  -0.739  1.00  6.30           H  
ATOM   3522 1HG  LYS A 224      55.165  22.123  -2.860  1.00  6.30           H  
ATOM   3523 2HG  LYS A 224      54.377  20.743  -3.633  1.00  6.30           H  
ATOM   3524 1HD  LYS A 224      52.481  20.926  -2.046  1.00  6.30           H  
ATOM   3525 2HD  LYS A 224      53.276  22.295  -1.254  1.00  6.30           H  
ATOM   3526 1HE  LYS A 224      53.210  23.568  -3.384  1.00  6.30           H  
ATOM   3527 2HE  LYS A 224      52.397  22.202  -4.170  1.00  6.30           H  
ATOM   3528 1HZ  LYS A 224      50.841  23.888  -3.485  1.00  6.30           H  
ATOM   3529 2HZ  LYS A 224      50.566  22.494  -2.639  1.00  6.30           H  
ATOM   3530 3HZ  LYS A 224      51.323  23.765  -1.909  1.00  6.30           H  
TER    3531
ENDMDL

REMARK ID 631215 MODEL 2 2024-08-31_00000344_1_19
PFRMAT TS
TARGET 2024-08-31_00000344_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.130   0.193  -2.059  1.00  6.40           N  
ATOM      2  CA  MET A   1       1.659  -0.005  -0.694  1.00  6.40           C  
ATOM      3  C   MET A   1       2.626   0.510   0.355  1.00  6.40           C  
ATOM      4  O   MET A   1       3.770   0.061   0.436  1.00  6.40           O  
ATOM      5  CB  MET A   1       1.411  -1.479  -0.408  1.00  6.40           C  
ATOM      6  CG  MET A   1       0.954  -1.718   1.020  1.00  6.40           C  
ATOM      7  SD  MET A   1       0.594  -3.418   1.418  1.00  6.40           S  
ATOM      8  CE  MET A   1       0.307  -3.221   3.187  1.00  6.40           C  
ATOM      9 1H   MET A   1       2.278  -0.705  -2.495  1.00  6.40           H  
ATOM     10 2H   MET A   1       1.438   0.712  -2.581  1.00  6.40           H  
ATOM     11 3H   MET A   1       2.998   0.709  -2.042  1.00  6.40           H  
ATOM     12  HA  MET A   1       0.722   0.538  -0.575  1.00  6.40           H  
ATOM     13 1HB  MET A   1       0.656  -1.863  -1.084  1.00  6.40           H  
ATOM     14 2HB  MET A   1       2.327  -2.045  -0.571  1.00  6.40           H  
ATOM     15 1HG  MET A   1       1.744  -1.393   1.680  1.00  6.40           H  
ATOM     16 2HG  MET A   1       0.078  -1.113   1.236  1.00  6.40           H  
ATOM     17 1HE  MET A   1       0.069  -4.188   3.629  1.00  6.40           H  
ATOM     18 2HE  MET A   1       1.204  -2.814   3.661  1.00  6.40           H  
ATOM     19 3HE  MET A   1      -0.525  -2.543   3.359  1.00  6.40           H  
ATOM     20  N   SER A   2       2.161   1.447   1.170  1.00  5.17           N  
ATOM     21  CA  SER A   2       2.959   1.940   2.288  1.00  5.17           C  
ATOM     22  C   SER A   2       3.173   0.854   3.325  1.00  5.17           C  
ATOM     23  O   SER A   2       2.264   0.072   3.614  1.00  5.17           O  
ATOM     24  CB  SER A   2       2.306   3.110   2.996  1.00  5.17           C  
ATOM     25  OG  SER A   2       3.071   3.455   4.141  1.00  5.17           O  
ATOM     26  H   SER A   2       1.225   1.807   1.043  1.00  5.17           H  
ATOM     27  HA  SER A   2       3.934   2.252   1.910  1.00  5.17           H  
ATOM     28 1HB  SER A   2       2.231   3.964   2.326  1.00  5.17           H  
ATOM     29 2HB  SER A   2       1.296   2.832   3.300  1.00  5.17           H  
ATOM     30  HG  SER A   2       2.505   3.998   4.699  1.00  5.17           H  
ATOM     31  N   SER A   3       4.333   0.864   3.971  1.00  3.83           N  
ATOM     32  CA  SER A   3       4.600  -0.073   5.061  1.00  3.83           C  
ATOM     33  C   SER A   3       3.624   0.146   6.231  1.00  3.83           C  
ATOM     34  O   SER A   3       3.421  -0.741   7.055  1.00  3.83           O  
ATOM     35  CB  SER A   3       6.036   0.073   5.530  1.00  3.83           C  
ATOM     36  OG  SER A   3       6.250   1.320   6.136  1.00  3.83           O  
ATOM     37  H   SER A   3       5.041   1.530   3.695  1.00  3.83           H  
ATOM     38  HA  SER A   3       4.459  -1.087   4.683  1.00  3.83           H  
ATOM     39 1HB  SER A   3       6.275  -0.723   6.238  1.00  3.83           H  
ATOM     40 2HB  SER A   3       6.703  -0.036   4.678  1.00  3.83           H  
ATOM     41  HG  SER A   3       5.834   1.265   7.003  1.00  3.83           H  
ATOM     42  N   SER A   4       2.998   1.330   6.269  1.00  2.67           N  
ATOM     43  CA  SER A   4       2.023   1.717   7.283  1.00  2.67           C  
ATOM     44  C   SER A   4       0.592   1.479   6.791  1.00  2.67           C  
ATOM     45  O   SER A   4      -0.359   1.976   7.389  1.00  2.67           O  
ATOM     46  CB  SER A   4       2.181   3.182   7.656  1.00  2.67           C  
ATOM     47  OG  SER A   4       1.903   4.030   6.558  1.00  2.67           O  
ATOM     48  H   SER A   4       3.206   2.007   5.539  1.00  2.67           H  
ATOM     49  HA  SER A   4       2.184   1.107   8.174  1.00  2.67           H  
ATOM     50 1HB  SER A   4       1.508   3.421   8.484  1.00  2.67           H  
ATOM     51 2HB  SER A   4       3.200   3.354   8.001  1.00  2.67           H  
ATOM     52  HG  SER A   4       2.391   3.663   5.824  1.00  2.67           H  
ATOM     53  N   GLY A   5       0.440   0.732   5.686  1.00  1.81           N  
ATOM     54  CA  GLY A   5      -0.854   0.432   5.066  1.00  1.81           C  
ATOM     55  C   GLY A   5      -1.869  -0.256   5.991  1.00  1.81           C  
ATOM     56  O   GLY A   5      -3.070  -0.249   5.696  1.00  1.81           O  
ATOM     57  H   GLY A   5       1.265   0.365   5.219  1.00  1.81           H  
ATOM     58 1HA  GLY A   5      -1.284   1.359   4.689  1.00  1.81           H  
ATOM     59 2HA  GLY A   5      -0.677  -0.201   4.195  1.00  1.81           H  
ATOM     60  N   ILE A   6      -1.393  -0.879   7.075  1.00  1.26           N  
ATOM     61  CA  ILE A   6      -2.259  -1.537   8.052  1.00  1.26           C  
ATOM     62  C   ILE A   6      -2.781  -0.534   9.076  1.00  1.26           C  
ATOM     63  O   ILE A   6      -1.983   0.158   9.720  1.00  1.26           O  
ATOM     64  CB  ILE A   6      -1.513  -2.634   8.840  1.00  1.26           C  
ATOM     65  CG1 ILE A   6      -1.023  -3.758   7.943  1.00  1.26           C  
ATOM     66  CG2 ILE A   6      -2.421  -3.186   9.906  1.00  1.26           C  
ATOM     67  CD1 ILE A   6      -0.073  -4.711   8.661  1.00  1.26           C  
ATOM     68  H   ILE A   6      -0.395  -0.865   7.233  1.00  1.26           H  
ATOM     69  HA  ILE A   6      -3.101  -1.982   7.537  1.00  1.26           H  
ATOM     70  HB  ILE A   6      -0.632  -2.199   9.311  1.00  1.26           H  
ATOM     71 1HG1 ILE A   6      -1.877  -4.326   7.588  1.00  1.26           H  
ATOM     72 2HG1 ILE A   6      -0.508  -3.331   7.079  1.00  1.26           H  
ATOM     73 1HG2 ILE A   6      -1.893  -3.940  10.470  1.00  1.26           H  
ATOM     74 2HG2 ILE A   6      -2.741  -2.394  10.578  1.00  1.26           H  
ATOM     75 3HG2 ILE A   6      -3.289  -3.622   9.419  1.00  1.26           H  
ATOM     76 1HD1 ILE A   6       0.246  -5.486   7.979  1.00  1.26           H  
ATOM     77 2HD1 ILE A   6       0.799  -4.151   9.010  1.00  1.26           H  
ATOM     78 3HD1 ILE A   6      -0.580  -5.161   9.511  1.00  1.26           H  
ATOM     79  N   VAL A   7      -4.106  -0.455   9.219  1.00  0.95           N  
ATOM     80  CA  VAL A   7      -4.683   0.472  10.189  1.00  0.95           C  
ATOM     81  C   VAL A   7      -5.643  -0.275  11.103  1.00  0.95           C  
ATOM     82  O   VAL A   7      -6.568  -0.934  10.630  1.00  0.95           O  
ATOM     83  CB  VAL A   7      -5.437   1.638   9.515  1.00  0.95           C  
ATOM     84  CG1 VAL A   7      -5.980   2.565  10.592  1.00  0.95           C  
ATOM     85  CG2 VAL A   7      -4.511   2.375   8.556  1.00  0.95           C  
ATOM     86  H   VAL A   7      -4.693  -1.067   8.652  1.00  0.95           H  
ATOM     87  HA  VAL A   7      -3.882   0.891  10.793  1.00  0.95           H  
ATOM     88  HB  VAL A   7      -6.287   1.251   8.973  1.00  0.95           H  
ATOM     89 1HG1 VAL A   7      -6.529   3.381  10.126  1.00  0.95           H  
ATOM     90 2HG1 VAL A   7      -6.643   2.020  11.257  1.00  0.95           H  
ATOM     91 3HG1 VAL A   7      -5.142   2.968  11.167  1.00  0.95           H  
ATOM     92 1HG2 VAL A   7      -5.054   3.192   8.085  1.00  0.95           H  
ATOM     93 2HG2 VAL A   7      -3.660   2.771   9.097  1.00  0.95           H  
ATOM     94 3HG2 VAL A   7      -4.155   1.689   7.785  1.00  0.95           H  
ATOM     95  N   LEU A   8      -5.415  -0.168  12.404  1.00  0.79           N  
ATOM     96  CA  LEU A   8      -6.235  -0.838  13.410  1.00  0.79           C  
ATOM     97  C   LEU A   8      -7.085   0.159  14.177  1.00  0.79           C  
ATOM     98  O   LEU A   8      -6.565   1.164  14.657  1.00  0.79           O  
ATOM     99  CB  LEU A   8      -5.351  -1.640  14.365  1.00  0.79           C  
ATOM    100  CG  LEU A   8      -6.077  -2.336  15.553  1.00  0.79           C  
ATOM    101  CD1 LEU A   8      -7.009  -3.384  15.015  1.00  0.79           C  
ATOM    102  CD2 LEU A   8      -5.039  -2.979  16.481  1.00  0.79           C  
ATOM    103  H   LEU A   8      -4.634   0.419  12.701  1.00  0.79           H  
ATOM    104  HA  LEU A   8      -6.908  -1.532  12.905  1.00  0.79           H  
ATOM    105 1HB  LEU A   8      -4.848  -2.417  13.792  1.00  0.79           H  
ATOM    106 2HB  LEU A   8      -4.590  -0.977  14.769  1.00  0.79           H  
ATOM    107  HG  LEU A   8      -6.666  -1.611  16.112  1.00  0.79           H  
ATOM    108 1HD1 LEU A   8      -7.501  -3.875  15.838  1.00  0.79           H  
ATOM    109 2HD1 LEU A   8      -7.742  -2.921  14.380  1.00  0.79           H  
ATOM    110 3HD1 LEU A   8      -6.458  -4.089  14.448  1.00  0.79           H  
ATOM    111 1HD2 LEU A   8      -5.546  -3.476  17.312  1.00  0.79           H  
ATOM    112 2HD2 LEU A   8      -4.464  -3.708  15.930  1.00  0.79           H  
ATOM    113 3HD2 LEU A   8      -4.373  -2.214  16.869  1.00  0.79           H  
ATOM    114  N   TYR A   9      -8.380  -0.118  14.281  1.00  0.73           N  
ATOM    115  CA  TYR A   9      -9.306   0.773  14.968  1.00  0.73           C  
ATOM    116  C   TYR A   9      -9.836   0.097  16.233  1.00  0.73           C  
ATOM    117  O   TYR A   9     -10.176  -1.089  16.199  1.00  0.73           O  
ATOM    118  CB  TYR A   9     -10.484   1.027  14.042  1.00  0.73           C  
ATOM    119  CG  TYR A   9     -10.139   1.673  12.703  1.00  0.73           C  
ATOM    120  CD1 TYR A   9      -9.616   0.876  11.683  1.00  0.73           C  
ATOM    121  CD2 TYR A   9     -10.393   3.005  12.460  1.00  0.73           C  
ATOM    122  CE1 TYR A   9      -9.337   1.399  10.455  1.00  0.73           C  
ATOM    123  CE2 TYR A   9     -10.106   3.541  11.209  1.00  0.73           C  
ATOM    124  CZ  TYR A   9      -9.578   2.736  10.209  1.00  0.73           C  
ATOM    125  OH  TYR A   9      -9.293   3.268   8.963  1.00  0.73           O  
ATOM    126  H   TYR A   9      -8.739  -0.964  13.837  1.00  0.73           H  
ATOM    127  HA  TYR A   9      -8.797   1.691  15.238  1.00  0.73           H  
ATOM    128 1HB  TYR A   9     -10.916   0.098  13.851  1.00  0.73           H  
ATOM    129 2HB  TYR A   9     -11.222   1.639  14.537  1.00  0.73           H  
ATOM    130  HD1 TYR A   9      -9.425  -0.172  11.859  1.00  0.73           H  
ATOM    131  HD2 TYR A   9     -10.817   3.633  13.246  1.00  0.73           H  
ATOM    132  HE1 TYR A   9      -8.926   0.758   9.675  1.00  0.73           H  
ATOM    133  HE2 TYR A   9     -10.301   4.595  11.012  1.00  0.73           H  
ATOM    134  HH  TYR A   9      -9.201   2.539   8.298  1.00  0.73           H  
ATOM    135  N   GLY A  10      -9.992   0.862  17.321  1.00  0.73           N  
ATOM    136  CA  GLY A  10     -10.570   0.293  18.559  1.00  0.73           C  
ATOM    137  C   GLY A  10     -10.103   0.945  19.858  1.00  0.73           C  
ATOM    138  O   GLY A  10      -9.628   2.077  19.862  1.00  0.73           O  
ATOM    139  H   GLY A  10      -9.688   1.839  17.264  1.00  0.73           H  
ATOM    140 1HA  GLY A  10     -11.644   0.387  18.508  1.00  0.73           H  
ATOM    141 2HA  GLY A  10     -10.346  -0.769  18.597  1.00  0.73           H  
ATOM    142  N   THR A  11     -10.283   0.259  20.993  1.00  0.76           N  
ATOM    143  CA  THR A  11      -9.845   0.830  22.269  1.00  0.76           C  
ATOM    144  C   THR A  11      -8.853  -0.088  22.959  1.00  0.76           C  
ATOM    145  O   THR A  11      -8.999  -1.309  22.934  1.00  0.76           O  
ATOM    146  CB  THR A  11     -11.016   1.047  23.231  1.00  0.76           C  
ATOM    147  OG1 THR A  11     -11.623  -0.218  23.547  1.00  0.76           O  
ATOM    148  CG2 THR A  11     -12.018   1.937  22.619  1.00  0.76           C  
ATOM    149  H   THR A  11     -10.703  -0.656  20.967  1.00  0.76           H  
ATOM    150  HA  THR A  11      -9.354   1.787  22.088  1.00  0.76           H  
ATOM    151  HB  THR A  11     -10.648   1.503  24.150  1.00  0.76           H  
ATOM    152  HG1 THR A  11     -12.359  -0.073  24.152  1.00  0.76           H  
ATOM    153 1HG2 THR A  11     -12.843   2.095  23.309  1.00  0.76           H  
ATOM    154 2HG2 THR A  11     -11.541   2.892  22.396  1.00  0.76           H  
ATOM    155 3HG2 THR A  11     -12.391   1.492  21.700  1.00  0.76           H  
ATOM    156  N   ASP A  12      -7.939   0.515  23.715  1.00  0.80           N  
ATOM    157  CA  ASP A  12      -6.923  -0.220  24.466  1.00  0.80           C  
ATOM    158  C   ASP A  12      -7.468  -1.179  25.508  1.00  0.80           C  
ATOM    159  O   ASP A  12      -6.822  -2.182  25.826  1.00  0.80           O  
ATOM    160  CB  ASP A  12      -5.963   0.747  25.157  1.00  0.80           C  
ATOM    161  CG  ASP A  12      -4.976   1.426  24.223  1.00  0.80           C  
ATOM    162  OD1 ASP A  12      -4.845   0.996  23.090  1.00  0.80           O  
ATOM    163  OD2 ASP A  12      -4.342   2.355  24.639  1.00  0.80           O  
ATOM    164  H   ASP A  12      -7.914   1.525  23.726  1.00  0.80           H  
ATOM    165  HA  ASP A  12      -6.352  -0.812  23.750  1.00  0.80           H  
ATOM    166 1HB  ASP A  12      -6.538   1.516  25.675  1.00  0.80           H  
ATOM    167 2HB  ASP A  12      -5.402   0.207  25.913  1.00  0.80           H  
ATOM    168  N   LEU A  13      -8.640  -0.879  26.054  1.00  0.81           N  
ATOM    169  CA  LEU A  13      -9.147  -1.738  27.096  1.00  0.81           C  
ATOM    170  C   LEU A  13      -9.910  -2.955  26.571  1.00  0.81           C  
ATOM    171  O   LEU A  13     -10.199  -3.864  27.355  1.00  0.81           O  
ATOM    172  CB  LEU A  13      -9.981  -0.936  28.088  1.00  0.81           C  
ATOM    173  CG  LEU A  13      -9.168   0.146  28.832  1.00  0.81           C  
ATOM    174  CD1 LEU A  13     -10.060   0.930  29.782  1.00  0.81           C  
ATOM    175  CD2 LEU A  13      -8.028  -0.512  29.568  1.00  0.81           C  
ATOM    176  H   LEU A  13      -9.155  -0.066  25.751  1.00  0.81           H  
ATOM    177  HA  LEU A  13      -8.291  -2.109  27.655  1.00  0.81           H  
ATOM    178 1HB  LEU A  13     -10.799  -0.452  27.556  1.00  0.81           H  
ATOM    179 2HB  LEU A  13     -10.395  -1.617  28.826  1.00  0.81           H  
ATOM    180  HG  LEU A  13      -8.763   0.848  28.103  1.00  0.81           H  
ATOM    181 1HD1 LEU A  13      -9.469   1.698  30.283  1.00  0.81           H  
ATOM    182 2HD1 LEU A  13     -10.866   1.403  29.223  1.00  0.81           H  
ATOM    183 3HD1 LEU A  13     -10.475   0.255  30.530  1.00  0.81           H  
ATOM    184 1HD2 LEU A  13      -7.442   0.247  30.068  1.00  0.81           H  
ATOM    185 2HD2 LEU A  13      -8.416  -1.207  30.300  1.00  0.81           H  
ATOM    186 3HD2 LEU A  13      -7.398  -1.047  28.863  1.00  0.81           H  
ATOM    187  N   SER A  14     -10.177  -3.042  25.260  1.00  0.80           N  
ATOM    188  CA  SER A  14     -10.835  -4.252  24.780  1.00  0.80           C  
ATOM    189  C   SER A  14      -9.795  -5.338  24.514  1.00  0.80           C  
ATOM    190  O   SER A  14      -8.886  -5.121  23.707  1.00  0.80           O  
ATOM    191  CB  SER A  14     -11.605  -4.027  23.497  1.00  0.80           C  
ATOM    192  OG  SER A  14     -12.039  -5.283  22.950  1.00  0.80           O  
ATOM    193  H   SER A  14      -9.902  -2.306  24.604  1.00  0.80           H  
ATOM    194  HA  SER A  14     -11.538  -4.551  25.546  1.00  0.80           H  
ATOM    195 1HB  SER A  14     -12.471  -3.399  23.703  1.00  0.80           H  
ATOM    196 2HB  SER A  14     -10.985  -3.493  22.790  1.00  0.80           H  
ATOM    197  HG  SER A  14     -12.731  -5.066  22.310  1.00  0.80           H  
ATOM    198  N   PRO A  15      -9.976  -6.569  25.022  1.00  0.78           N  
ATOM    199  CA  PRO A  15      -9.069  -7.681  24.845  1.00  0.78           C  
ATOM    200  C   PRO A  15      -8.997  -8.093  23.388  1.00  0.78           C  
ATOM    201  O   PRO A  15      -8.043  -8.749  22.955  1.00  0.78           O  
ATOM    202  CB  PRO A  15      -9.706  -8.780  25.702  1.00  0.78           C  
ATOM    203  CG  PRO A  15     -11.160  -8.425  25.781  1.00  0.78           C  
ATOM    204  CD  PRO A  15     -11.198  -6.912  25.785  1.00  0.78           C  
ATOM    205  HA  PRO A  15      -8.077  -7.410  25.223  1.00  0.78           H  
ATOM    206 1HB  PRO A  15      -9.545  -9.766  25.229  1.00  0.78           H  
ATOM    207 2HB  PRO A  15      -9.224  -8.819  26.689  1.00  0.78           H  
ATOM    208 1HG  PRO A  15     -11.684  -8.860  24.917  1.00  0.78           H  
ATOM    209 2HG  PRO A  15     -11.605  -8.872  26.682  1.00  0.78           H  
ATOM    210 1HD  PRO A  15     -12.109  -6.607  25.249  1.00  0.78           H  
ATOM    211 2HD  PRO A  15     -11.149  -6.509  26.814  1.00  0.78           H  
ATOM    212  N   CYS A  16     -10.001  -7.704  22.597  1.00  0.74           N  
ATOM    213  CA  CYS A  16     -10.006  -8.116  21.212  1.00  0.74           C  
ATOM    214  C   CYS A  16      -9.052  -7.240  20.405  1.00  0.74           C  
ATOM    215  O   CYS A  16      -8.480  -7.667  19.399  1.00  0.74           O  
ATOM    216  CB  CYS A  16     -11.431  -8.040  20.690  1.00  0.74           C  
ATOM    217  SG  CYS A  16     -12.543  -9.219  21.506  1.00  0.74           S  
ATOM    218  H   CYS A  16     -10.757  -7.096  22.926  1.00  0.74           H  
ATOM    219  HA  CYS A  16      -9.670  -9.152  21.150  1.00  0.74           H  
ATOM    220 1HB  CYS A  16     -11.827  -7.039  20.845  1.00  0.74           H  
ATOM    221 2HB  CYS A  16     -11.445  -8.252  19.635  1.00  0.74           H  
ATOM    222  HG  CYS A  16     -11.867 -10.310  21.147  1.00  0.74           H  
ATOM    223  N   VAL A  17      -8.848  -6.015  20.881  1.00  0.70           N  
ATOM    224  CA  VAL A  17      -7.980  -5.070  20.211  1.00  0.70           C  
ATOM    225  C   VAL A  17      -6.586  -5.423  20.621  1.00  0.70           C  
ATOM    226  O   VAL A  17      -5.670  -5.442  19.798  1.00  0.70           O  
ATOM    227  CB  VAL A  17      -8.300  -3.632  20.610  1.00  0.70           C  
ATOM    228  CG1 VAL A  17      -7.310  -2.687  19.991  1.00  0.70           C  
ATOM    229  CG2 VAL A  17      -9.721  -3.306  20.172  1.00  0.70           C  
ATOM    230  H   VAL A  17      -9.280  -5.725  21.755  1.00  0.70           H  
ATOM    231  HA  VAL A  17      -8.079  -5.179  19.132  1.00  0.70           H  
ATOM    232  HB  VAL A  17      -8.223  -3.536  21.697  1.00  0.70           H  
ATOM    233 1HG1 VAL A  17      -7.551  -1.677  20.301  1.00  0.70           H  
ATOM    234 2HG1 VAL A  17      -6.311  -2.943  20.330  1.00  0.70           H  
ATOM    235 3HG1 VAL A  17      -7.361  -2.761  18.905  1.00  0.70           H  
ATOM    236 1HG2 VAL A  17      -9.953  -2.315  20.476  1.00  0.70           H  
ATOM    237 2HG2 VAL A  17      -9.807  -3.382  19.111  1.00  0.70           H  
ATOM    238 3HG2 VAL A  17     -10.411  -4.000  20.640  1.00  0.70           H  
ATOM    239  N   ARG A  18      -6.430  -5.719  21.919  1.00  0.67           N  
ATOM    240  CA  ARG A  18      -5.123  -6.064  22.443  1.00  0.67           C  
ATOM    241  C   ARG A  18      -4.623  -7.314  21.732  1.00  0.67           C  
ATOM    242  O   ARG A  18      -3.451  -7.389  21.378  1.00  0.67           O  
ATOM    243  CB  ARG A  18      -5.159  -6.286  23.940  1.00  0.67           C  
ATOM    244  CG  ARG A  18      -5.460  -5.017  24.707  1.00  0.67           C  
ATOM    245  CD  ARG A  18      -5.143  -5.084  26.143  1.00  0.67           C  
ATOM    246  NE  ARG A  18      -5.811  -6.111  26.926  1.00  0.67           N  
ATOM    247  CZ  ARG A  18      -7.016  -5.926  27.481  1.00  0.67           C  
ATOM    248  NH1 ARG A  18      -7.616  -4.808  27.280  1.00  0.67           N  
ATOM    249  NH2 ARG A  18      -7.617  -6.832  28.221  1.00  0.67           N  
ATOM    250  H   ARG A  18      -7.238  -5.665  22.546  1.00  0.67           H  
ATOM    251  HA  ARG A  18      -4.436  -5.244  22.239  1.00  0.67           H  
ATOM    252 1HB  ARG A  18      -5.920  -7.022  24.182  1.00  0.67           H  
ATOM    253 2HB  ARG A  18      -4.200  -6.674  24.286  1.00  0.67           H  
ATOM    254 1HG  ARG A  18      -4.875  -4.198  24.285  1.00  0.67           H  
ATOM    255 2HG  ARG A  18      -6.520  -4.780  24.611  1.00  0.67           H  
ATOM    256 1HD  ARG A  18      -4.120  -5.206  26.227  1.00  0.67           H  
ATOM    257 2HD  ARG A  18      -5.417  -4.136  26.569  1.00  0.67           H  
ATOM    258  HE  ARG A  18      -5.299  -6.979  27.114  1.00  0.67           H  
ATOM    259 1HH1 ARG A  18      -7.181  -4.064  26.706  1.00  0.67           H  
ATOM    260 2HH1 ARG A  18      -8.553  -4.650  27.668  1.00  0.67           H  
ATOM    261 1HH2 ARG A  18      -7.186  -7.728  28.420  1.00  0.67           H  
ATOM    262 2HH2 ARG A  18      -8.528  -6.604  28.593  1.00  0.67           H  
ATOM    263  N   THR A  19      -5.521  -8.264  21.452  1.00  0.65           N  
ATOM    264  CA  THR A  19      -5.147  -9.459  20.711  1.00  0.65           C  
ATOM    265  C   THR A  19      -4.597  -9.120  19.343  1.00  0.65           C  
ATOM    266  O   THR A  19      -3.553  -9.639  18.926  1.00  0.65           O  
ATOM    267  CB  THR A  19      -6.338 -10.381  20.489  1.00  0.65           C  
ATOM    268  OG1 THR A  19      -6.825 -10.870  21.743  1.00  0.65           O  
ATOM    269  CG2 THR A  19      -5.940 -11.506  19.531  1.00  0.65           C  
ATOM    270  H   THR A  19      -6.480  -8.185  21.793  1.00  0.65           H  
ATOM    271  HA  THR A  19      -4.379  -9.993  21.273  1.00  0.65           H  
ATOM    272  HB  THR A  19      -7.142  -9.815  20.025  1.00  0.65           H  
ATOM    273  HG1 THR A  19      -7.163 -10.116  22.275  1.00  0.65           H  
ATOM    274 1HG2 THR A  19      -6.799 -12.152  19.349  1.00  0.65           H  
ATOM    275 2HG2 THR A  19      -5.610 -11.079  18.585  1.00  0.65           H  
ATOM    276 3HG2 THR A  19      -5.124 -12.083  19.959  1.00  0.65           H  
ATOM    277  N   VAL A  20      -5.292  -8.242  18.620  1.00  0.64           N  
ATOM    278  CA  VAL A  20      -4.792  -7.913  17.304  1.00  0.64           C  
ATOM    279  C   VAL A  20      -3.457  -7.199  17.430  1.00  0.64           C  
ATOM    280  O   VAL A  20      -2.539  -7.484  16.660  1.00  0.64           O  
ATOM    281  CB  VAL A  20      -5.759  -7.064  16.500  1.00  0.64           C  
ATOM    282  CG1 VAL A  20      -5.069  -6.664  15.220  1.00  0.64           C  
ATOM    283  CG2 VAL A  20      -7.011  -7.853  16.204  1.00  0.64           C  
ATOM    284  H   VAL A  20      -6.165  -7.842  18.970  1.00  0.64           H  
ATOM    285  HA  VAL A  20      -4.641  -8.841  16.753  1.00  0.64           H  
ATOM    286  HB  VAL A  20      -6.015  -6.158  17.059  1.00  0.64           H  
ATOM    287 1HG1 VAL A  20      -5.719  -6.073  14.621  1.00  0.64           H  
ATOM    288 2HG1 VAL A  20      -4.183  -6.104  15.463  1.00  0.64           H  
ATOM    289 3HG1 VAL A  20      -4.794  -7.559  14.665  1.00  0.64           H  
ATOM    290 1HG2 VAL A  20      -7.696  -7.242  15.621  1.00  0.64           H  
ATOM    291 2HG2 VAL A  20      -6.758  -8.757  15.645  1.00  0.64           H  
ATOM    292 3HG2 VAL A  20      -7.476  -8.127  17.140  1.00  0.64           H  
ATOM    293  N   LYS A  21      -3.331  -6.280  18.396  1.00  0.63           N  
ATOM    294  CA  LYS A  21      -2.061  -5.587  18.571  1.00  0.63           C  
ATOM    295  C   LYS A  21      -0.937  -6.580  18.909  1.00  0.63           C  
ATOM    296  O   LYS A  21       0.171  -6.455  18.387  1.00  0.63           O  
ATOM    297  CB  LYS A  21      -2.127  -4.533  19.673  1.00  0.63           C  
ATOM    298  CG  LYS A  21      -2.920  -3.273  19.418  1.00  0.63           C  
ATOM    299  CD  LYS A  21      -2.759  -2.385  20.639  1.00  0.63           C  
ATOM    300  CE  LYS A  21      -3.508  -1.090  20.577  1.00  0.63           C  
ATOM    301  NZ  LYS A  21      -3.258  -0.303  21.816  1.00  0.63           N  
ATOM    302  H   LYS A  21      -4.121  -6.065  19.004  1.00  0.63           H  
ATOM    303  HA  LYS A  21      -1.806  -5.090  17.638  1.00  0.63           H  
ATOM    304 1HB  LYS A  21      -2.562  -4.991  20.553  1.00  0.63           H  
ATOM    305 2HB  LYS A  21      -1.119  -4.237  19.926  1.00  0.63           H  
ATOM    306 1HG  LYS A  21      -2.557  -2.764  18.528  1.00  0.63           H  
ATOM    307 2HG  LYS A  21      -3.970  -3.523  19.286  1.00  0.63           H  
ATOM    308 1HD  LYS A  21      -3.100  -2.933  21.519  1.00  0.63           H  
ATOM    309 2HD  LYS A  21      -1.706  -2.154  20.769  1.00  0.63           H  
ATOM    310 1HE  LYS A  21      -3.197  -0.508  19.711  1.00  0.63           H  
ATOM    311 2HE  LYS A  21      -4.571  -1.295  20.506  1.00  0.63           H  
ATOM    312 1HZ  LYS A  21      -3.791   0.583  21.832  1.00  0.63           H  
ATOM    313 2HZ  LYS A  21      -3.552  -0.836  22.616  1.00  0.63           H  
ATOM    314 3HZ  LYS A  21      -2.286  -0.091  21.906  1.00  0.63           H  
ATOM    315  N   LEU A  22      -1.222  -7.609  19.726  1.00  0.63           N  
ATOM    316  CA  LEU A  22      -0.200  -8.609  20.044  1.00  0.63           C  
ATOM    317  C   LEU A  22       0.222  -9.344  18.781  1.00  0.63           C  
ATOM    318  O   LEU A  22       1.408  -9.627  18.599  1.00  0.63           O  
ATOM    319  CB  LEU A  22      -0.704  -9.646  21.069  1.00  0.63           C  
ATOM    320  CG  LEU A  22      -0.902  -9.206  22.512  1.00  0.63           C  
ATOM    321  CD1 LEU A  22      -1.614 -10.307  23.283  1.00  0.63           C  
ATOM    322  CD2 LEU A  22       0.442  -8.943  23.135  1.00  0.63           C  
ATOM    323  H   LEU A  22      -2.141  -7.677  20.153  1.00  0.63           H  
ATOM    324  HA  LEU A  22       0.666  -8.098  20.460  1.00  0.63           H  
ATOM    325 1HB  LEU A  22      -1.667 -10.017  20.721  1.00  0.63           H  
ATOM    326 2HB  LEU A  22      -0.011 -10.475  21.073  1.00  0.63           H  
ATOM    327  HG  LEU A  22      -1.507  -8.318  22.546  1.00  0.63           H  
ATOM    328 1HD1 LEU A  22      -1.751  -9.993  24.316  1.00  0.63           H  
ATOM    329 2HD1 LEU A  22      -2.585 -10.505  22.832  1.00  0.63           H  
ATOM    330 3HD1 LEU A  22      -1.018 -11.213  23.256  1.00  0.63           H  
ATOM    331 1HD2 LEU A  22       0.285  -8.635  24.164  1.00  0.63           H  
ATOM    332 2HD2 LEU A  22       1.041  -9.851  23.110  1.00  0.63           H  
ATOM    333 3HD2 LEU A  22       0.957  -8.158  22.584  1.00  0.63           H  
ATOM    334  N   THR A  23      -0.743  -9.632  17.899  1.00  0.64           N  
ATOM    335  CA  THR A  23      -0.458 -10.310  16.641  1.00  0.64           C  
ATOM    336  C   THR A  23       0.380  -9.403  15.725  1.00  0.64           C  
ATOM    337  O   THR A  23       1.368  -9.828  15.121  1.00  0.64           O  
ATOM    338  CB  THR A  23      -1.741 -10.742  15.934  1.00  0.64           C  
ATOM    339  OG1 THR A  23      -2.472 -11.644  16.782  1.00  0.64           O  
ATOM    340  CG2 THR A  23      -1.386 -11.447  14.624  1.00  0.64           C  
ATOM    341  H   THR A  23      -1.711  -9.393  18.125  1.00  0.64           H  
ATOM    342  HA  THR A  23       0.092 -11.214  16.862  1.00  0.64           H  
ATOM    343  HB  THR A  23      -2.361  -9.873  15.723  1.00  0.64           H  
ATOM    344  HG1 THR A  23      -2.720 -11.166  17.598  1.00  0.64           H  
ATOM    345 1HG2 THR A  23      -2.287 -11.766  14.116  1.00  0.64           H  
ATOM    346 2HG2 THR A  23      -0.843 -10.754  13.992  1.00  0.64           H  
ATOM    347 3HG2 THR A  23      -0.764 -12.314  14.832  1.00  0.64           H  
ATOM    348  N   LEU A  24       0.012  -8.130  15.644  1.00  0.65           N  
ATOM    349  CA  LEU A  24       0.763  -7.195  14.822  1.00  0.65           C  
ATOM    350  C   LEU A  24       2.193  -7.064  15.340  1.00  0.65           C  
ATOM    351  O   LEU A  24       3.149  -7.027  14.559  1.00  0.65           O  
ATOM    352  CB  LEU A  24       0.051  -5.834  14.827  1.00  0.65           C  
ATOM    353  CG  LEU A  24      -1.292  -5.803  14.043  1.00  0.65           C  
ATOM    354  CD1 LEU A  24      -2.074  -4.559  14.332  1.00  0.65           C  
ATOM    355  CD2 LEU A  24      -0.974  -5.821  12.575  1.00  0.65           C  
ATOM    356  H   LEU A  24      -0.814  -7.814  16.148  1.00  0.65           H  
ATOM    357  HA  LEU A  24       0.794  -7.575  13.804  1.00  0.65           H  
ATOM    358 1HB  LEU A  24      -0.145  -5.543  15.857  1.00  0.65           H  
ATOM    359 2HB  LEU A  24       0.719  -5.107  14.381  1.00  0.65           H  
ATOM    360  HG  LEU A  24      -1.891  -6.665  14.323  1.00  0.65           H  
ATOM    361 1HD1 LEU A  24      -3.001  -4.571  13.762  1.00  0.65           H  
ATOM    362 2HD1 LEU A  24      -2.298  -4.513  15.391  1.00  0.65           H  
ATOM    363 3HD1 LEU A  24      -1.508  -3.722  14.053  1.00  0.65           H  
ATOM    364 1HD2 LEU A  24      -1.897  -5.807  12.006  1.00  0.65           H  
ATOM    365 2HD2 LEU A  24      -0.373  -4.943  12.319  1.00  0.65           H  
ATOM    366 3HD2 LEU A  24      -0.421  -6.712  12.346  1.00  0.65           H  
ATOM    367  N   LYS A  25       2.370  -7.064  16.663  1.00  0.68           N  
ATOM    368  CA  LYS A  25       3.715  -6.940  17.195  1.00  0.68           C  
ATOM    369  C   LYS A  25       4.531  -8.235  17.084  1.00  0.68           C  
ATOM    370  O   LYS A  25       5.690  -8.185  16.685  1.00  0.68           O  
ATOM    371  CB  LYS A  25       3.674  -6.483  18.646  1.00  0.68           C  
ATOM    372  CG  LYS A  25       3.199  -5.060  18.894  1.00  0.68           C  
ATOM    373  CD  LYS A  25       4.199  -4.052  18.357  1.00  0.68           C  
ATOM    374  CE  LYS A  25       3.801  -2.627  18.712  1.00  0.68           C  
ATOM    375  NZ  LYS A  25       4.767  -1.630  18.162  1.00  0.68           N  
ATOM    376  H   LYS A  25       1.568  -7.091  17.293  1.00  0.68           H  
ATOM    377  HA  LYS A  25       4.235  -6.175  16.620  1.00  0.68           H  
ATOM    378 1HB  LYS A  25       3.054  -7.166  19.234  1.00  0.68           H  
ATOM    379 2HB  LYS A  25       4.658  -6.524  19.021  1.00  0.68           H  
ATOM    380 1HG  LYS A  25       2.233  -4.905  18.409  1.00  0.68           H  
ATOM    381 2HG  LYS A  25       3.079  -4.910  19.964  1.00  0.68           H  
ATOM    382 1HD  LYS A  25       5.186  -4.262  18.775  1.00  0.68           H  
ATOM    383 2HD  LYS A  25       4.253  -4.143  17.271  1.00  0.68           H  
ATOM    384 1HE  LYS A  25       2.811  -2.422  18.311  1.00  0.68           H  
ATOM    385 2HE  LYS A  25       3.769  -2.525  19.797  1.00  0.68           H  
ATOM    386 1HZ  LYS A  25       4.473  -0.697  18.415  1.00  0.68           H  
ATOM    387 2HZ  LYS A  25       5.688  -1.809  18.543  1.00  0.68           H  
ATOM    388 3HZ  LYS A  25       4.794  -1.713  17.153  1.00  0.68           H  
ATOM    389  N   VAL A  26       3.935  -9.410  17.334  1.00  0.71           N  
ATOM    390  CA  VAL A  26       4.702 -10.664  17.235  1.00  0.71           C  
ATOM    391  C   VAL A  26       5.186 -10.900  15.801  1.00  0.71           C  
ATOM    392  O   VAL A  26       6.251 -11.479  15.582  1.00  0.71           O  
ATOM    393  CB  VAL A  26       3.881 -11.878  17.740  1.00  0.71           C  
ATOM    394  CG1 VAL A  26       2.810 -12.205  16.789  1.00  0.71           C  
ATOM    395  CG2 VAL A  26       4.784 -13.076  17.941  1.00  0.71           C  
ATOM    396  H   VAL A  26       2.966  -9.439  17.643  1.00  0.71           H  
ATOM    397  HA  VAL A  26       5.575 -10.576  17.878  1.00  0.71           H  
ATOM    398  HB  VAL A  26       3.406 -11.608  18.687  1.00  0.71           H  
ATOM    399 1HG1 VAL A  26       2.215 -13.030  17.160  1.00  0.71           H  
ATOM    400 2HG1 VAL A  26       2.224 -11.351  16.696  1.00  0.71           H  
ATOM    401 3HG1 VAL A  26       3.227 -12.465  15.838  1.00  0.71           H  
ATOM    402 1HG2 VAL A  26       4.196 -13.912  18.312  1.00  0.71           H  
ATOM    403 2HG2 VAL A  26       5.244 -13.347  16.990  1.00  0.71           H  
ATOM    404 3HG2 VAL A  26       5.560 -12.829  18.664  1.00  0.71           H  
ATOM    405  N   LEU A  27       4.425 -10.390  14.828  1.00  0.75           N  
ATOM    406  CA  LEU A  27       4.763 -10.470  13.417  1.00  0.75           C  
ATOM    407  C   LEU A  27       5.682  -9.323  12.979  1.00  0.75           C  
ATOM    408  O   LEU A  27       6.051  -9.231  11.807  1.00  0.75           O  
ATOM    409  CB  LEU A  27       3.482 -10.421  12.582  1.00  0.75           C  
ATOM    410  CG  LEU A  27       2.505 -11.588  12.716  1.00  0.75           C  
ATOM    411  CD1 LEU A  27       1.253 -11.260  11.949  1.00  0.75           C  
ATOM    412  CD2 LEU A  27       3.132 -12.822  12.159  1.00  0.75           C  
ATOM    413  H   LEU A  27       3.533  -9.959  15.076  1.00  0.75           H  
ATOM    414  HA  LEU A  27       5.274 -11.414  13.239  1.00  0.75           H  
ATOM    415 1HB  LEU A  27       2.934  -9.524  12.876  1.00  0.75           H  
ATOM    416 2HB  LEU A  27       3.752 -10.336  11.529  1.00  0.75           H  
ATOM    417  HG  LEU A  27       2.244 -11.736  13.758  1.00  0.75           H  
ATOM    418 1HD1 LEU A  27       0.545 -12.066  12.040  1.00  0.75           H  
ATOM    419 2HD1 LEU A  27       0.819 -10.350  12.358  1.00  0.75           H  
ATOM    420 3HD1 LEU A  27       1.493 -11.110  10.907  1.00  0.75           H  
ATOM    421 1HD2 LEU A  27       2.446 -13.649  12.234  1.00  0.75           H  
ATOM    422 2HD2 LEU A  27       3.369 -12.642  11.116  1.00  0.75           H  
ATOM    423 3HD2 LEU A  27       4.042 -13.051  12.714  1.00  0.75           H  
ATOM    424  N   ASN A  28       6.027  -8.433  13.915  1.00  0.78           N  
ATOM    425  CA  ASN A  28       6.851  -7.256  13.675  1.00  0.78           C  
ATOM    426  C   ASN A  28       6.313  -6.370  12.548  1.00  0.78           C  
ATOM    427  O   ASN A  28       7.073  -5.890  11.704  1.00  0.78           O  
ATOM    428  CB  ASN A  28       8.290  -7.665  13.411  1.00  0.78           C  
ATOM    429  CG  ASN A  28       8.943  -8.360  14.618  1.00  0.78           C  
ATOM    430  OD1 ASN A  28       8.819  -7.934  15.783  1.00  0.78           O  
ATOM    431  ND2 ASN A  28       9.643  -9.436  14.340  1.00  0.78           N  
ATOM    432  H   ASN A  28       5.719  -8.571  14.870  1.00  0.78           H  
ATOM    433  HA  ASN A  28       6.835  -6.653  14.586  1.00  0.78           H  
ATOM    434 1HB  ASN A  28       8.336  -8.333  12.552  1.00  0.78           H  
ATOM    435 2HB  ASN A  28       8.872  -6.779  13.163  1.00  0.78           H  
ATOM    436 1HD2 ASN A  28      10.094  -9.942  15.075  1.00  0.78           H  
ATOM    437 2HD2 ASN A  28       9.721  -9.750  13.394  1.00  0.78           H  
ATOM    438  N   LEU A  29       4.998  -6.150  12.539  1.00  0.81           N  
ATOM    439  CA  LEU A  29       4.366  -5.324  11.521  1.00  0.81           C  
ATOM    440  C   LEU A  29       4.191  -3.885  11.959  1.00  0.81           C  
ATOM    441  O   LEU A  29       3.911  -3.596  13.123  1.00  0.81           O  
ATOM    442  CB  LEU A  29       3.001  -5.917  11.173  1.00  0.81           C  
ATOM    443  CG  LEU A  29       3.079  -7.293  10.624  1.00  0.81           C  
ATOM    444  CD1 LEU A  29       1.697  -7.873  10.454  1.00  0.81           C  
ATOM    445  CD2 LEU A  29       3.815  -7.227   9.322  1.00  0.81           C  
ATOM    446  H   LEU A  29       4.414  -6.566  13.263  1.00  0.81           H  
ATOM    447  HA  LEU A  29       4.994  -5.335  10.633  1.00  0.81           H  
ATOM    448 1HB  LEU A  29       2.394  -5.951  12.080  1.00  0.81           H  
ATOM    449 2HB  LEU A  29       2.509  -5.272  10.445  1.00  0.81           H  
ATOM    450  HG  LEU A  29       3.631  -7.915  11.306  1.00  0.81           H  
ATOM    451 1HD1 LEU A  29       1.779  -8.869  10.063  1.00  0.81           H  
ATOM    452 2HD1 LEU A  29       1.208  -7.912  11.411  1.00  0.81           H  
ATOM    453 3HD1 LEU A  29       1.119  -7.259   9.771  1.00  0.81           H  
ATOM    454 1HD2 LEU A  29       3.914  -8.206   8.918  1.00  0.81           H  
ATOM    455 2HD2 LEU A  29       3.267  -6.593   8.623  1.00  0.81           H  
ATOM    456 3HD2 LEU A  29       4.809  -6.810   9.493  1.00  0.81           H  
ATOM    457  N   ASP A  30       4.329  -2.979  11.008  1.00  0.82           N  
ATOM    458  CA  ASP A  30       4.054  -1.580  11.265  1.00  0.82           C  
ATOM    459  C   ASP A  30       2.563  -1.356  11.104  1.00  0.82           C  
ATOM    460  O   ASP A  30       1.936  -1.969  10.242  1.00  0.82           O  
ATOM    461  CB  ASP A  30       4.832  -0.689  10.296  1.00  0.82           C  
ATOM    462  CG  ASP A  30       6.336  -0.688  10.551  1.00  0.82           C  
ATOM    463  OD1 ASP A  30       6.729  -0.519  11.678  1.00  0.82           O  
ATOM    464  OD2 ASP A  30       7.077  -0.883   9.618  1.00  0.82           O  
ATOM    465  H   ASP A  30       4.598  -3.269  10.079  1.00  0.82           H  
ATOM    466  HA  ASP A  30       4.337  -1.337  12.289  1.00  0.82           H  
ATOM    467 1HB  ASP A  30       4.653  -1.024   9.276  1.00  0.82           H  
ATOM    468 2HB  ASP A  30       4.461   0.333  10.369  1.00  0.82           H  
ATOM    469  N   TYR A  31       1.993  -0.483  11.913  1.00  0.81           N  
ATOM    470  CA  TYR A  31       0.590  -0.152  11.740  1.00  0.81           C  
ATOM    471  C   TYR A  31       0.281   1.204  12.331  1.00  0.81           C  
ATOM    472  O   TYR A  31       1.031   1.718  13.165  1.00  0.81           O  
ATOM    473  CB  TYR A  31      -0.310  -1.236  12.361  1.00  0.81           C  
ATOM    474  CG  TYR A  31      -0.202  -1.424  13.851  1.00  0.81           C  
ATOM    475  CD1 TYR A  31      -1.129  -0.820  14.706  1.00  0.81           C  
ATOM    476  CD2 TYR A  31       0.808  -2.226  14.374  1.00  0.81           C  
ATOM    477  CE1 TYR A  31      -1.041  -1.025  16.074  1.00  0.81           C  
ATOM    478  CE2 TYR A  31       0.896  -2.428  15.737  1.00  0.81           C  
ATOM    479  CZ  TYR A  31      -0.022  -1.833  16.586  1.00  0.81           C  
ATOM    480  OH  TYR A  31       0.069  -2.029  17.942  1.00  0.81           O  
ATOM    481  H   TYR A  31       2.536  -0.028  12.632  1.00  0.81           H  
ATOM    482  HA  TYR A  31       0.375  -0.099  10.671  1.00  0.81           H  
ATOM    483 1HB  TYR A  31      -1.350  -0.992  12.136  1.00  0.81           H  
ATOM    484 2HB  TYR A  31      -0.102  -2.194  11.888  1.00  0.81           H  
ATOM    485  HD1 TYR A  31      -1.924  -0.195  14.295  1.00  0.81           H  
ATOM    486  HD2 TYR A  31       1.529  -2.703  13.707  1.00  0.81           H  
ATOM    487  HE1 TYR A  31      -1.764  -0.561  16.744  1.00  0.81           H  
ATOM    488  HE2 TYR A  31       1.687  -3.061  16.141  1.00  0.81           H  
ATOM    489  HH  TYR A  31      -0.616  -1.523  18.379  1.00  0.81           H  
ATOM    490  N   GLU A  32      -0.844   1.758  11.926  1.00  0.78           N  
ATOM    491  CA  GLU A  32      -1.343   2.990  12.511  1.00  0.78           C  
ATOM    492  C   GLU A  32      -2.533   2.622  13.373  1.00  0.78           C  
ATOM    493  O   GLU A  32      -3.293   1.722  13.009  1.00  0.78           O  
ATOM    494  CB  GLU A  32      -1.705   4.014  11.434  1.00  0.78           C  
ATOM    495  CG  GLU A  32      -2.146   5.372  11.977  1.00  0.78           C  
ATOM    496  CD  GLU A  32      -2.400   6.403  10.897  1.00  0.78           C  
ATOM    497  OE1 GLU A  32      -2.202   6.112   9.752  1.00  0.78           O  
ATOM    498  OE2 GLU A  32      -2.824   7.499  11.233  1.00  0.78           O  
ATOM    499  H   GLU A  32      -1.377   1.285  11.193  1.00  0.78           H  
ATOM    500  HA  GLU A  32      -0.575   3.420  13.153  1.00  0.78           H  
ATOM    501 1HB  GLU A  32      -0.853   4.165  10.770  1.00  0.78           H  
ATOM    502 2HB  GLU A  32      -2.517   3.625  10.840  1.00  0.78           H  
ATOM    503 1HG  GLU A  32      -3.065   5.237  12.549  1.00  0.78           H  
ATOM    504 2HG  GLU A  32      -1.382   5.744  12.657  1.00  0.78           H  
ATOM    505  N   TYR A  33      -2.644   3.240  14.544  1.00  0.75           N  
ATOM    506  CA  TYR A  33      -3.759   2.930  15.426  1.00  0.75           C  
ATOM    507  C   TYR A  33      -4.720   4.110  15.551  1.00  0.75           C  
ATOM    508  O   TYR A  33      -4.311   5.240  15.830  1.00  0.75           O  
ATOM    509  CB  TYR A  33      -3.254   2.509  16.797  1.00  0.75           C  
ATOM    510  CG  TYR A  33      -4.340   2.087  17.706  1.00  0.75           C  
ATOM    511  CD1 TYR A  33      -4.905   0.843  17.519  1.00  0.75           C  
ATOM    512  CD2 TYR A  33      -4.777   2.911  18.721  1.00  0.75           C  
ATOM    513  CE1 TYR A  33      -5.890   0.412  18.347  1.00  0.75           C  
ATOM    514  CE2 TYR A  33      -5.770   2.472  19.556  1.00  0.75           C  
ATOM    515  CZ  TYR A  33      -6.311   1.227  19.368  1.00  0.75           C  
ATOM    516  OH  TYR A  33      -7.252   0.794  20.200  1.00  0.75           O  
ATOM    517  H   TYR A  33      -1.973   3.949  14.804  1.00  0.75           H  
ATOM    518  HA  TYR A  33      -4.320   2.100  15.001  1.00  0.75           H  
ATOM    519 1HB  TYR A  33      -2.556   1.683  16.688  1.00  0.75           H  
ATOM    520 2HB  TYR A  33      -2.720   3.335  17.261  1.00  0.75           H  
ATOM    521  HD1 TYR A  33      -4.554   0.210  16.714  1.00  0.75           H  
ATOM    522  HD2 TYR A  33      -4.332   3.894  18.865  1.00  0.75           H  
ATOM    523  HE1 TYR A  33      -6.330  -0.569  18.210  1.00  0.75           H  
ATOM    524  HE2 TYR A  33      -6.123   3.104  20.375  1.00  0.75           H  
ATOM    525  HH  TYR A  33      -7.538   1.532  20.749  1.00  0.75           H  
ATOM    526  N   LYS A  34      -5.994   3.835  15.317  1.00  0.74           N  
ATOM    527  CA  LYS A  34      -7.060   4.818  15.381  1.00  0.74           C  
ATOM    528  C   LYS A  34      -7.978   4.562  16.564  1.00  0.74           C  
ATOM    529  O   LYS A  34      -8.891   3.734  16.490  1.00  0.74           O  
ATOM    530  CB  LYS A  34      -7.873   4.781  14.102  1.00  0.74           C  
ATOM    531  CG  LYS A  34      -7.090   5.021  12.840  1.00  0.74           C  
ATOM    532  CD  LYS A  34      -6.558   6.425  12.750  1.00  0.74           C  
ATOM    533  CE  LYS A  34      -5.896   6.651  11.408  1.00  0.74           C  
ATOM    534  NZ  LYS A  34      -5.276   8.001  11.310  1.00  0.74           N  
ATOM    535  H   LYS A  34      -6.236   2.876  15.089  1.00  0.74           H  
ATOM    536  HA  LYS A  34      -6.619   5.807  15.502  1.00  0.74           H  
ATOM    537 1HB  LYS A  34      -8.305   3.800  14.017  1.00  0.74           H  
ATOM    538 2HB  LYS A  34      -8.688   5.502  14.155  1.00  0.74           H  
ATOM    539 1HG  LYS A  34      -6.247   4.337  12.830  1.00  0.74           H  
ATOM    540 2HG  LYS A  34      -7.704   4.822  11.972  1.00  0.74           H  
ATOM    541 1HD  LYS A  34      -7.369   7.140  12.880  1.00  0.74           H  
ATOM    542 2HD  LYS A  34      -5.817   6.587  13.538  1.00  0.74           H  
ATOM    543 1HE  LYS A  34      -5.134   5.893  11.267  1.00  0.74           H  
ATOM    544 2HE  LYS A  34      -6.638   6.546  10.618  1.00  0.74           H  
ATOM    545 1HZ  LYS A  34      -4.828   8.107  10.405  1.00  0.74           H  
ATOM    546 2HZ  LYS A  34      -5.972   8.712  11.425  1.00  0.74           H  
ATOM    547 3HZ  LYS A  34      -4.560   8.105  12.037  1.00  0.74           H  
ATOM    548  N   GLU A  35      -7.736   5.246  17.664  1.00  0.75           N  
ATOM    549  CA  GLU A  35      -8.558   4.984  18.826  1.00  0.75           C  
ATOM    550  C   GLU A  35     -10.023   5.318  18.522  1.00  0.75           C  
ATOM    551  O   GLU A  35     -10.312   6.379  17.965  1.00  0.75           O  
ATOM    552  CB  GLU A  35      -8.053   5.765  20.042  1.00  0.75           C  
ATOM    553  CG  GLU A  35      -8.796   5.438  21.343  1.00  0.75           C  
ATOM    554  CD  GLU A  35      -8.235   6.149  22.551  1.00  0.75           C  
ATOM    555  OE1 GLU A  35      -7.330   6.934  22.397  1.00  0.75           O  
ATOM    556  OE2 GLU A  35      -8.711   5.892  23.633  1.00  0.75           O  
ATOM    557  H   GLU A  35      -6.986   5.924  17.694  1.00  0.75           H  
ATOM    558  HA  GLU A  35      -8.484   3.929  19.055  1.00  0.75           H  
ATOM    559 1HB  GLU A  35      -6.996   5.552  20.195  1.00  0.75           H  
ATOM    560 2HB  GLU A  35      -8.152   6.833  19.856  1.00  0.75           H  
ATOM    561 1HG  GLU A  35      -9.844   5.721  21.230  1.00  0.75           H  
ATOM    562 2HG  GLU A  35      -8.759   4.360  21.505  1.00  0.75           H  
ATOM    563  N   VAL A  36     -10.929   4.418  18.892  1.00  0.79           N  
ATOM    564  CA  VAL A  36     -12.371   4.634  18.726  1.00  0.79           C  
ATOM    565  C   VAL A  36     -13.034   4.822  20.080  1.00  0.79           C  
ATOM    566  O   VAL A  36     -13.186   3.874  20.850  1.00  0.79           O  
ATOM    567  CB  VAL A  36     -13.028   3.428  18.011  1.00  0.79           C  
ATOM    568  CG1 VAL A  36     -14.531   3.637  17.873  1.00  0.79           C  
ATOM    569  CG2 VAL A  36     -12.419   3.261  16.635  1.00  0.79           C  
ATOM    570  H   VAL A  36     -10.579   3.561  19.309  1.00  0.79           H  
ATOM    571  HA  VAL A  36     -12.528   5.537  18.131  1.00  0.79           H  
ATOM    572  HB  VAL A  36     -12.861   2.534  18.606  1.00  0.79           H  
ATOM    573 1HG1 VAL A  36     -14.965   2.773  17.373  1.00  0.79           H  
ATOM    574 2HG1 VAL A  36     -14.981   3.755  18.861  1.00  0.79           H  
ATOM    575 3HG1 VAL A  36     -14.723   4.533  17.282  1.00  0.79           H  
ATOM    576 1HG2 VAL A  36     -12.871   2.408  16.145  1.00  0.79           H  
ATOM    577 2HG2 VAL A  36     -12.601   4.162  16.048  1.00  0.79           H  
ATOM    578 3HG2 VAL A  36     -11.356   3.106  16.724  1.00  0.79           H  
ATOM    579  N   ASN A  37     -13.491   6.024  20.378  1.00  0.84           N  
ATOM    580  CA  ASN A  37     -14.016   6.234  21.712  1.00  0.84           C  
ATOM    581  C   ASN A  37     -15.433   5.696  21.830  1.00  0.84           C  
ATOM    582  O   ASN A  37     -16.436   6.400  21.624  1.00  0.84           O  
ATOM    583  CB  ASN A  37     -13.906   7.690  22.103  1.00  0.84           C  
ATOM    584  CG  ASN A  37     -14.286   7.945  23.518  1.00  0.84           C  
ATOM    585  OD1 ASN A  37     -15.130   7.233  24.075  1.00  0.84           O  
ATOM    586  ND2 ASN A  37     -13.689   8.945  24.122  1.00  0.84           N  
ATOM    587  H   ASN A  37     -13.421   6.802  19.715  1.00  0.84           H  
ATOM    588  HA  ASN A  37     -13.402   5.665  22.412  1.00  0.84           H  
ATOM    589 1HB  ASN A  37     -12.884   8.035  21.934  1.00  0.84           H  
ATOM    590 2HB  ASN A  37     -14.552   8.278  21.466  1.00  0.84           H  
ATOM    591 1HD2 ASN A  37     -13.907   9.160  25.076  1.00  0.84           H  
ATOM    592 2HD2 ASN A  37     -13.013   9.494  23.627  1.00  0.84           H  
ATOM    593  N   LEU A  38     -15.488   4.444  22.256  1.00  0.89           N  
ATOM    594  CA  LEU A  38     -16.731   3.706  22.352  1.00  0.89           C  
ATOM    595  C   LEU A  38     -17.692   4.362  23.341  1.00  0.89           C  
ATOM    596  O   LEU A  38     -18.900   4.389  23.121  1.00  0.89           O  
ATOM    597  CB  LEU A  38     -16.448   2.277  22.819  1.00  0.89           C  
ATOM    598  CG  LEU A  38     -15.643   1.402  21.850  1.00  0.89           C  
ATOM    599  CD1 LEU A  38     -15.341   0.079  22.523  1.00  0.89           C  
ATOM    600  CD2 LEU A  38     -16.386   1.221  20.578  1.00  0.89           C  
ATOM    601  H   LEU A  38     -14.594   3.972  22.377  1.00  0.89           H  
ATOM    602  HA  LEU A  38     -17.190   3.684  21.370  1.00  0.89           H  
ATOM    603 1HB  LEU A  38     -15.902   2.320  23.759  1.00  0.89           H  
ATOM    604 2HB  LEU A  38     -17.401   1.780  22.997  1.00  0.89           H  
ATOM    605  HG  LEU A  38     -14.707   1.891  21.625  1.00  0.89           H  
ATOM    606 1HD1 LEU A  38     -14.752  -0.538  21.865  1.00  0.89           H  
ATOM    607 2HD1 LEU A  38     -14.781   0.261  23.439  1.00  0.89           H  
ATOM    608 3HD1 LEU A  38     -16.274  -0.429  22.761  1.00  0.89           H  
ATOM    609 1HD2 LEU A  38     -15.800   0.616  19.893  1.00  0.89           H  
ATOM    610 2HD2 LEU A  38     -17.343   0.733  20.768  1.00  0.89           H  
ATOM    611 3HD2 LEU A  38     -16.552   2.199  20.149  1.00  0.89           H  
ATOM    612  N   GLN A  39     -17.156   4.917  24.427  1.00  0.92           N  
ATOM    613  CA  GLN A  39     -17.998   5.558  25.435  1.00  0.92           C  
ATOM    614  C   GLN A  39     -18.675   6.807  24.868  1.00  0.92           C  
ATOM    615  O   GLN A  39     -19.825   7.106  25.198  1.00  0.92           O  
ATOM    616  CB  GLN A  39     -17.180   5.909  26.683  1.00  0.92           C  
ATOM    617  CG  GLN A  39     -16.713   4.685  27.477  1.00  0.92           C  
ATOM    618  CD  GLN A  39     -15.846   5.044  28.680  1.00  0.92           C  
ATOM    619  OE1 GLN A  39     -15.218   6.107  28.724  1.00  0.92           O  
ATOM    620  NE2 GLN A  39     -15.803   4.150  29.666  1.00  0.92           N  
ATOM    621  H   GLN A  39     -16.153   4.894  24.548  1.00  0.92           H  
ATOM    622  HA  GLN A  39     -18.780   4.857  25.725  1.00  0.92           H  
ATOM    623 1HB  GLN A  39     -16.302   6.484  26.391  1.00  0.92           H  
ATOM    624 2HB  GLN A  39     -17.778   6.536  27.343  1.00  0.92           H  
ATOM    625 1HG  GLN A  39     -17.588   4.144  27.837  1.00  0.92           H  
ATOM    626 2HG  GLN A  39     -16.128   4.047  26.815  1.00  0.92           H  
ATOM    627 1HE2 GLN A  39     -15.246   4.334  30.477  1.00  0.92           H  
ATOM    628 2HE2 GLN A  39     -16.326   3.296  29.598  1.00  0.92           H  
ATOM    629  N   ALA A  40     -17.954   7.536  24.008  1.00  0.92           N  
ATOM    630  CA  ALA A  40     -18.479   8.743  23.371  1.00  0.92           C  
ATOM    631  C   ALA A  40     -19.439   8.408  22.232  1.00  0.92           C  
ATOM    632  O   ALA A  40     -20.258   9.242  21.838  1.00  0.92           O  
ATOM    633  CB  ALA A  40     -17.351   9.596  22.830  1.00  0.92           C  
ATOM    634  H   ALA A  40     -16.999   7.248  23.802  1.00  0.92           H  
ATOM    635  HA  ALA A  40     -19.028   9.308  24.123  1.00  0.92           H  
ATOM    636 1HB  ALA A  40     -17.759  10.499  22.381  1.00  0.92           H  
ATOM    637 2HB  ALA A  40     -16.677   9.864  23.640  1.00  0.92           H  
ATOM    638 3HB  ALA A  40     -16.809   9.030  22.075  1.00  0.92           H  
ATOM    639  N   GLY A  41     -19.346   7.184  21.709  1.00  0.90           N  
ATOM    640  CA  GLY A  41     -20.191   6.760  20.603  1.00  0.90           C  
ATOM    641  C   GLY A  41     -19.541   6.965  19.235  1.00  0.90           C  
ATOM    642  O   GLY A  41     -20.227   7.011  18.216  1.00  0.90           O  
ATOM    643  H   GLY A  41     -18.631   6.550  22.062  1.00  0.90           H  
ATOM    644 1HA  GLY A  41     -20.432   5.707  20.733  1.00  0.90           H  
ATOM    645 2HA  GLY A  41     -21.134   7.301  20.642  1.00  0.90           H  
ATOM    646  N   GLU A  42     -18.212   7.059  19.179  1.00  0.87           N  
ATOM    647  CA  GLU A  42     -17.548   7.250  17.883  1.00  0.87           C  
ATOM    648  C   GLU A  42     -17.811   6.085  16.928  1.00  0.87           C  
ATOM    649  O   GLU A  42     -17.881   6.272  15.708  1.00  0.87           O  
ATOM    650  CB  GLU A  42     -16.051   7.499  18.049  1.00  0.87           C  
ATOM    651  CG  GLU A  42     -15.749   8.884  18.659  1.00  0.87           C  
ATOM    652  CD  GLU A  42     -14.278   9.236  18.812  1.00  0.87           C  
ATOM    653  OE1 GLU A  42     -13.445   8.357  18.798  1.00  0.87           O  
ATOM    654  OE2 GLU A  42     -13.995  10.403  18.951  1.00  0.87           O  
ATOM    655  H   GLU A  42     -17.660   6.990  20.034  1.00  0.87           H  
ATOM    656  HA  GLU A  42     -17.967   8.147  17.426  1.00  0.87           H  
ATOM    657 1HB  GLU A  42     -15.631   6.738  18.702  1.00  0.87           H  
ATOM    658 2HB  GLU A  42     -15.550   7.423  17.084  1.00  0.87           H  
ATOM    659 1HG  GLU A  42     -16.222   9.640  18.038  1.00  0.87           H  
ATOM    660 2HG  GLU A  42     -16.222   8.922  19.641  1.00  0.87           H  
ATOM    661  N   HIS A  43     -18.030   4.890  17.479  1.00  0.84           N  
ATOM    662  CA  HIS A  43     -18.297   3.701  16.675  1.00  0.84           C  
ATOM    663  C   HIS A  43     -19.672   3.751  16.004  1.00  0.84           C  
ATOM    664  O   HIS A  43     -20.011   2.894  15.190  1.00  0.84           O  
ATOM    665  CB  HIS A  43     -18.185   2.435  17.528  1.00  0.84           C  
ATOM    666  CG  HIS A  43     -19.196   2.340  18.623  1.00  0.84           C  
ATOM    667  ND1 HIS A  43     -19.162   3.153  19.718  1.00  0.84           N  
ATOM    668  CD2 HIS A  43     -20.223   1.500  18.818  1.00  0.84           C  
ATOM    669  CE1 HIS A  43     -20.151   2.833  20.533  1.00  0.84           C  
ATOM    670  NE2 HIS A  43     -20.805   1.830  20.012  1.00  0.84           N  
ATOM    671  H   HIS A  43     -17.984   4.810  18.484  1.00  0.84           H  
ATOM    672  HA  HIS A  43     -17.546   3.637  15.901  1.00  0.84           H  
ATOM    673 1HB  HIS A  43     -18.307   1.559  16.885  1.00  0.84           H  
ATOM    674 2HB  HIS A  43     -17.203   2.376  17.956  1.00  0.84           H  
ATOM    675  HD2 HIS A  43     -20.527   0.713  18.167  1.00  0.84           H  
ATOM    676  HE1 HIS A  43     -20.380   3.310  21.481  1.00  0.84           H  
ATOM    677  HE2 HIS A  43     -21.605   1.367  20.418  1.00  0.84           H  
ATOM    678  N   LEU A  44     -20.483   4.740  16.370  1.00  0.84           N  
ATOM    679  CA  LEU A  44     -21.789   4.911  15.786  1.00  0.84           C  
ATOM    680  C   LEU A  44     -21.766   6.008  14.717  1.00  0.84           C  
ATOM    681  O   LEU A  44     -22.801   6.323  14.121  1.00  0.84           O  
ATOM    682  CB  LEU A  44     -22.771   5.240  16.894  1.00  0.84           C  
ATOM    683  CG  LEU A  44     -22.819   4.171  17.961  1.00  0.84           C  
ATOM    684  CD1 LEU A  44     -23.761   4.582  19.057  1.00  0.84           C  
ATOM    685  CD2 LEU A  44     -23.217   2.848  17.316  1.00  0.84           C  
ATOM    686  H   LEU A  44     -20.187   5.428  17.059  1.00  0.84           H  
ATOM    687  HA  LEU A  44     -22.088   3.975  15.318  1.00  0.84           H  
ATOM    688 1HB  LEU A  44     -22.478   6.179  17.359  1.00  0.84           H  
ATOM    689 2HB  LEU A  44     -23.766   5.350  16.468  1.00  0.84           H  
ATOM    690  HG  LEU A  44     -21.833   4.072  18.402  1.00  0.84           H  
ATOM    691 1HD1 LEU A  44     -23.772   3.815  19.831  1.00  0.84           H  
ATOM    692 2HD1 LEU A  44     -23.421   5.527  19.487  1.00  0.84           H  
ATOM    693 3HD1 LEU A  44     -24.763   4.705  18.651  1.00  0.84           H  
ATOM    694 1HD2 LEU A  44     -23.235   2.061  18.068  1.00  0.84           H  
ATOM    695 2HD2 LEU A  44     -24.205   2.938  16.867  1.00  0.84           H  
ATOM    696 3HD2 LEU A  44     -22.494   2.586  16.541  1.00  0.84           H  
ATOM    697  N   SER A  45     -20.587   6.600  14.470  1.00  0.85           N  
ATOM    698  CA  SER A  45     -20.479   7.654  13.473  1.00  0.85           C  
ATOM    699  C   SER A  45     -20.736   7.076  12.109  1.00  0.85           C  
ATOM    700  O   SER A  45     -20.429   5.910  11.872  1.00  0.85           O  
ATOM    701  CB  SER A  45     -19.093   8.276  13.512  1.00  0.85           C  
ATOM    702  OG  SER A  45     -18.091   7.331  13.144  1.00  0.85           O  
ATOM    703  H   SER A  45     -19.745   6.322  14.973  1.00  0.85           H  
ATOM    704  HA  SER A  45     -21.229   8.418  13.682  1.00  0.85           H  
ATOM    705 1HB  SER A  45     -19.061   9.124  12.831  1.00  0.85           H  
ATOM    706 2HB  SER A  45     -18.887   8.650  14.516  1.00  0.85           H  
ATOM    707  HG  SER A  45     -17.918   6.816  13.978  1.00  0.85           H  
ATOM    708  N   GLU A  46     -21.161   7.907  11.162  1.00  0.87           N  
ATOM    709  CA  GLU A  46     -21.422   7.393   9.826  1.00  0.87           C  
ATOM    710  C   GLU A  46     -20.179   6.786   9.192  1.00  0.87           C  
ATOM    711  O   GLU A  46     -20.265   5.772   8.506  1.00  0.87           O  
ATOM    712  CB  GLU A  46     -21.969   8.501   8.926  1.00  0.87           C  
ATOM    713  CG  GLU A  46     -23.379   8.963   9.277  1.00  0.87           C  
ATOM    714  CD  GLU A  46     -23.874  10.086   8.392  1.00  0.87           C  
ATOM    715  OE1 GLU A  46     -23.107  10.569   7.591  1.00  0.87           O  
ATOM    716  OE2 GLU A  46     -25.019  10.454   8.518  1.00  0.87           O  
ATOM    717  H   GLU A  46     -21.365   8.870  11.386  1.00  0.87           H  
ATOM    718  HA  GLU A  46     -22.176   6.607   9.906  1.00  0.87           H  
ATOM    719 1HB  GLU A  46     -21.309   9.367   8.975  1.00  0.87           H  
ATOM    720 2HB  GLU A  46     -21.976   8.156   7.893  1.00  0.87           H  
ATOM    721 1HG  GLU A  46     -24.059   8.117   9.186  1.00  0.87           H  
ATOM    722 2HG  GLU A  46     -23.391   9.292  10.316  1.00  0.87           H  
ATOM    723  N   GLU A  47     -19.015   7.387   9.422  1.00  0.88           N  
ATOM    724  CA  GLU A  47     -17.807   6.833   8.833  1.00  0.88           C  
ATOM    725  C   GLU A  47     -17.530   5.448   9.403  1.00  0.88           C  
ATOM    726  O   GLU A  47     -17.284   4.489   8.660  1.00  0.88           O  
ATOM    727  CB  GLU A  47     -16.610   7.751   9.090  1.00  0.88           C  
ATOM    728  CG  GLU A  47     -15.292   7.274   8.474  1.00  0.88           C  
ATOM    729  CD  GLU A  47     -14.141   8.236   8.712  1.00  0.88           C  
ATOM    730  OE1 GLU A  47     -14.350   9.242   9.349  1.00  0.88           O  
ATOM    731  OE2 GLU A  47     -13.057   7.961   8.249  1.00  0.88           O  
ATOM    732  H   GLU A  47     -18.980   8.213   9.999  1.00  0.88           H  
ATOM    733  HA  GLU A  47     -17.955   6.736   7.757  1.00  0.88           H  
ATOM    734 1HB  GLU A  47     -16.824   8.743   8.696  1.00  0.88           H  
ATOM    735 2HB  GLU A  47     -16.458   7.853  10.166  1.00  0.88           H  
ATOM    736 1HG  GLU A  47     -15.035   6.304   8.905  1.00  0.88           H  
ATOM    737 2HG  GLU A  47     -15.431   7.137   7.403  1.00  0.88           H  
ATOM    738  N   TYR A  48     -17.570   5.329  10.733  1.00  0.89           N  
ATOM    739  CA  TYR A  48     -17.269   4.046  11.337  1.00  0.89           C  
ATOM    740  C   TYR A  48     -18.265   2.992  10.880  1.00  0.89           C  
ATOM    741  O   TYR A  48     -17.880   1.892  10.484  1.00  0.89           O  
ATOM    742  CB  TYR A  48     -17.301   4.106  12.849  1.00  0.89           C  
ATOM    743  CG  TYR A  48     -16.895   2.824  13.433  1.00  0.89           C  
ATOM    744  CD1 TYR A  48     -15.584   2.630  13.828  1.00  0.89           C  
ATOM    745  CD2 TYR A  48     -17.805   1.806  13.519  1.00  0.89           C  
ATOM    746  CE1 TYR A  48     -15.215   1.413  14.307  1.00  0.89           C  
ATOM    747  CE2 TYR A  48     -17.422   0.616  13.990  1.00  0.89           C  
ATOM    748  CZ  TYR A  48     -16.151   0.416  14.367  1.00  0.89           C  
ATOM    749  OH  TYR A  48     -15.811  -0.784  14.777  1.00  0.89           O  
ATOM    750  H   TYR A  48     -17.807   6.119  11.344  1.00  0.89           H  
ATOM    751  HA  TYR A  48     -16.277   3.733  11.012  1.00  0.89           H  
ATOM    752 1HB  TYR A  48     -16.633   4.885  13.213  1.00  0.89           H  
ATOM    753 2HB  TYR A  48     -18.313   4.344  13.193  1.00  0.89           H  
ATOM    754  HD1 TYR A  48     -14.854   3.436  13.746  1.00  0.89           H  
ATOM    755  HD2 TYR A  48     -18.833   1.956  13.195  1.00  0.89           H  
ATOM    756  HE1 TYR A  48     -14.188   1.225  14.613  1.00  0.89           H  
ATOM    757  HE2 TYR A  48     -18.129  -0.198  14.046  1.00  0.89           H  
ATOM    758  HH  TYR A  48     -14.859  -0.873  14.780  1.00  0.89           H  
ATOM    759  N   VAL A  49     -19.553   3.336  10.943  1.00  0.88           N  
ATOM    760  CA  VAL A  49     -20.627   2.415  10.615  1.00  0.88           C  
ATOM    761  C   VAL A  49     -20.569   1.940   9.178  1.00  0.88           C  
ATOM    762  O   VAL A  49     -20.802   0.767   8.912  1.00  0.88           O  
ATOM    763  CB  VAL A  49     -21.988   3.049  10.899  1.00  0.88           C  
ATOM    764  CG1 VAL A  49     -23.086   2.155  10.353  1.00  0.88           C  
ATOM    765  CG2 VAL A  49     -22.126   3.242  12.414  1.00  0.88           C  
ATOM    766  H   VAL A  49     -19.800   4.276  11.254  1.00  0.88           H  
ATOM    767  HA  VAL A  49     -20.528   1.544  11.265  1.00  0.88           H  
ATOM    768  HB  VAL A  49     -22.052   4.019  10.399  1.00  0.88           H  
ATOM    769 1HG1 VAL A  49     -24.056   2.606  10.557  1.00  0.88           H  
ATOM    770 2HG1 VAL A  49     -22.955   2.039   9.278  1.00  0.88           H  
ATOM    771 3HG1 VAL A  49     -23.026   1.182  10.828  1.00  0.88           H  
ATOM    772 1HG2 VAL A  49     -23.085   3.703  12.647  1.00  0.88           H  
ATOM    773 2HG2 VAL A  49     -22.051   2.294  12.913  1.00  0.88           H  
ATOM    774 3HG2 VAL A  49     -21.327   3.876  12.769  1.00  0.88           H  
ATOM    775  N   LYS A  50     -20.277   2.834   8.232  1.00  0.87           N  
ATOM    776  CA  LYS A  50     -20.156   2.399   6.848  1.00  0.87           C  
ATOM    777  C   LYS A  50     -19.030   1.381   6.698  1.00  0.87           C  
ATOM    778  O   LYS A  50     -19.153   0.428   5.926  1.00  0.87           O  
ATOM    779  CB  LYS A  50     -19.918   3.589   5.921  1.00  0.87           C  
ATOM    780  CG  LYS A  50     -21.141   4.485   5.718  1.00  0.87           C  
ATOM    781  CD  LYS A  50     -20.810   5.682   4.838  1.00  0.87           C  
ATOM    782  CE  LYS A  50     -22.021   6.586   4.651  1.00  0.87           C  
ATOM    783  NZ  LYS A  50     -21.701   7.777   3.811  1.00  0.87           N  
ATOM    784  H   LYS A  50     -20.128   3.816   8.463  1.00  0.87           H  
ATOM    785  HA  LYS A  50     -21.086   1.913   6.558  1.00  0.87           H  
ATOM    786 1HB  LYS A  50     -19.120   4.211   6.342  1.00  0.87           H  
ATOM    787 2HB  LYS A  50     -19.583   3.235   4.950  1.00  0.87           H  
ATOM    788 1HG  LYS A  50     -21.925   3.905   5.233  1.00  0.87           H  
ATOM    789 2HG  LYS A  50     -21.518   4.827   6.674  1.00  0.87           H  
ATOM    790 1HD  LYS A  50     -20.009   6.256   5.310  1.00  0.87           H  
ATOM    791 2HD  LYS A  50     -20.465   5.337   3.865  1.00  0.87           H  
ATOM    792 1HE  LYS A  50     -22.818   6.019   4.174  1.00  0.87           H  
ATOM    793 2HE  LYS A  50     -22.364   6.926   5.630  1.00  0.87           H  
ATOM    794 1HZ  LYS A  50     -22.527   8.352   3.714  1.00  0.87           H  
ATOM    795 2HZ  LYS A  50     -20.970   8.314   4.258  1.00  0.87           H  
ATOM    796 3HZ  LYS A  50     -21.390   7.476   2.898  1.00  0.87           H  
ATOM    797  N   LYS A  51     -17.938   1.552   7.455  1.00  0.86           N  
ATOM    798  CA  LYS A  51     -16.845   0.591   7.375  1.00  0.86           C  
ATOM    799  C   LYS A  51     -17.192  -0.701   8.104  1.00  0.86           C  
ATOM    800  O   LYS A  51     -16.896  -1.789   7.612  1.00  0.86           O  
ATOM    801  CB  LYS A  51     -15.573   1.181   7.969  1.00  0.86           C  
ATOM    802  CG  LYS A  51     -14.966   2.289   7.144  1.00  0.86           C  
ATOM    803  CD  LYS A  51     -13.761   2.849   7.826  1.00  0.86           C  
ATOM    804  CE  LYS A  51     -12.690   1.793   7.907  1.00  0.86           C  
ATOM    805  NZ  LYS A  51     -12.161   1.443   6.591  1.00  0.86           N  
ATOM    806  H   LYS A  51     -17.852   2.371   8.063  1.00  0.86           H  
ATOM    807  HA  LYS A  51     -16.670   0.350   6.328  1.00  0.86           H  
ATOM    808 1HB  LYS A  51     -15.793   1.583   8.959  1.00  0.86           H  
ATOM    809 2HB  LYS A  51     -14.832   0.392   8.094  1.00  0.86           H  
ATOM    810 1HG  LYS A  51     -14.684   1.907   6.164  1.00  0.86           H  
ATOM    811 2HG  LYS A  51     -15.703   3.084   7.015  1.00  0.86           H  
ATOM    812 1HD  LYS A  51     -13.379   3.702   7.264  1.00  0.86           H  
ATOM    813 2HD  LYS A  51     -14.026   3.184   8.830  1.00  0.86           H  
ATOM    814 1HE  LYS A  51     -11.874   2.151   8.523  1.00  0.86           H  
ATOM    815 2HE  LYS A  51     -13.108   0.896   8.360  1.00  0.86           H  
ATOM    816 1HZ  LYS A  51     -11.447   0.721   6.733  1.00  0.86           H  
ATOM    817 2HZ  LYS A  51     -12.881   1.083   5.995  1.00  0.86           H  
ATOM    818 3HZ  LYS A  51     -11.731   2.245   6.163  1.00  0.86           H  
ATOM    819  N   ASN A  52     -17.899  -0.577   9.224  1.00  0.85           N  
ATOM    820  CA  ASN A  52     -18.283  -1.717  10.035  1.00  0.85           C  
ATOM    821  C   ASN A  52     -19.725  -1.636  10.524  1.00  0.85           C  
ATOM    822  O   ASN A  52     -19.969  -1.203  11.656  1.00  0.85           O  
ATOM    823  CB  ASN A  52     -17.421  -1.859  11.254  1.00  0.85           C  
ATOM    824  CG  ASN A  52     -17.770  -3.118  12.016  1.00  0.85           C  
ATOM    825  OD1 ASN A  52     -18.566  -3.938  11.512  1.00  0.85           O  
ATOM    826  ND2 ASN A  52     -17.234  -3.284  13.207  1.00  0.85           N  
ATOM    827  H   ASN A  52     -18.123   0.357   9.553  1.00  0.85           H  
ATOM    828  HA  ASN A  52     -18.148  -2.618   9.444  1.00  0.85           H  
ATOM    829 1HB  ASN A  52     -16.407  -1.888  10.970  1.00  0.85           H  
ATOM    830 2HB  ASN A  52     -17.558  -1.005  11.874  1.00  0.85           H  
ATOM    831 1HD2 ASN A  52     -17.429  -4.109  13.773  1.00  0.85           H  
ATOM    832 2HD2 ASN A  52     -16.622  -2.576  13.635  1.00  0.85           H  
ATOM    833  N   PRO A  53     -20.686  -2.162   9.756  1.00  0.83           N  
ATOM    834  CA  PRO A  53     -22.109  -2.188  10.029  1.00  0.83           C  
ATOM    835  C   PRO A  53     -22.457  -2.884  11.346  1.00  0.83           C  
ATOM    836  O   PRO A  53     -23.589  -2.769  11.814  1.00  0.83           O  
ATOM    837  CB  PRO A  53     -22.666  -2.969   8.838  1.00  0.83           C  
ATOM    838  CG  PRO A  53     -21.665  -2.749   7.739  1.00  0.83           C  
ATOM    839  CD  PRO A  53     -20.338  -2.718   8.427  1.00  0.83           C  
ATOM    840  HA  PRO A  53     -22.485  -1.156  10.027  1.00  0.83           H  
ATOM    841 1HB  PRO A  53     -22.782  -4.028   9.108  1.00  0.83           H  
ATOM    842 2HB  PRO A  53     -23.665  -2.590   8.582  1.00  0.83           H  
ATOM    843 1HG  PRO A  53     -21.735  -3.539   6.981  1.00  0.83           H  
ATOM    844 2HG  PRO A  53     -21.874  -1.794   7.225  1.00  0.83           H  
ATOM    845 1HD  PRO A  53     -19.915  -3.729   8.517  1.00  0.83           H  
ATOM    846 2HD  PRO A  53     -19.695  -2.035   7.858  1.00  0.83           H  
ATOM    847  N   GLN A  54     -21.515  -3.646  11.931  1.00  0.81           N  
ATOM    848  CA  GLN A  54     -21.800  -4.348  13.175  1.00  0.81           C  
ATOM    849  C   GLN A  54     -21.599  -3.442  14.393  1.00  0.81           C  
ATOM    850  O   GLN A  54     -21.985  -3.805  15.504  1.00  0.81           O  
ATOM    851  CB  GLN A  54     -20.850  -5.538  13.332  1.00  0.81           C  
ATOM    852  CG  GLN A  54     -20.871  -6.545  12.200  1.00  0.81           C  
ATOM    853  CD  GLN A  54     -22.189  -7.223  11.991  1.00  0.81           C  
ATOM    854  OE1 GLN A  54     -22.779  -7.785  12.919  1.00  0.81           O  
ATOM    855  NE2 GLN A  54     -22.666  -7.195  10.751  1.00  0.81           N  
ATOM    856  H   GLN A  54     -20.574  -3.732  11.549  1.00  0.81           H  
ATOM    857  HA  GLN A  54     -22.834  -4.689  13.159  1.00  0.81           H  
ATOM    858 1HB  GLN A  54     -19.829  -5.175  13.442  1.00  0.81           H  
ATOM    859 2HB  GLN A  54     -21.094  -6.072  14.248  1.00  0.81           H  
ATOM    860 1HG  GLN A  54     -20.600  -6.027  11.278  1.00  0.81           H  
ATOM    861 2HG  GLN A  54     -20.136  -7.294  12.419  1.00  0.81           H  
ATOM    862 1HE2 GLN A  54     -23.540  -7.635  10.539  1.00  0.81           H  
ATOM    863 2HE2 GLN A  54     -22.144  -6.741  10.028  1.00  0.81           H  
ATOM    864  N   HIS A  55     -20.992  -2.264  14.184  1.00  0.78           N  
ATOM    865  CA  HIS A  55     -20.686  -1.308  15.255  1.00  0.78           C  
ATOM    866  C   HIS A  55     -19.778  -1.912  16.348  1.00  0.78           C  
ATOM    867  O   HIS A  55     -19.992  -1.673  17.538  1.00  0.78           O  
ATOM    868  CB  HIS A  55     -21.985  -0.823  15.909  1.00  0.78           C  
ATOM    869  CG  HIS A  55     -23.008  -0.313  14.947  1.00  0.78           C  
ATOM    870  ND1 HIS A  55     -24.260   0.122  15.348  1.00  0.78           N  
ATOM    871  CD2 HIS A  55     -22.980  -0.180  13.610  1.00  0.78           C  
ATOM    872  CE1 HIS A  55     -24.946   0.507  14.290  1.00  0.78           C  
ATOM    873  NE2 HIS A  55     -24.198   0.329  13.227  1.00  0.78           N  
ATOM    874  H   HIS A  55     -20.721  -2.009  13.236  1.00  0.78           H  
ATOM    875  HA  HIS A  55     -20.181  -0.442  14.831  1.00  0.78           H  
ATOM    876 1HB  HIS A  55     -22.427  -1.607  16.516  1.00  0.78           H  
ATOM    877 2HB  HIS A  55     -21.763  -0.006  16.560  1.00  0.78           H  
ATOM    878  HD2 HIS A  55     -22.147  -0.429  12.952  1.00  0.78           H  
ATOM    879  HE1 HIS A  55     -25.961   0.897  14.295  1.00  0.78           H  
ATOM    880  HE2 HIS A  55     -24.463   0.529  12.274  1.00  0.78           H  
ATOM    881  N   THR A  56     -18.770  -2.696  15.945  1.00  0.74           N  
ATOM    882  CA  THR A  56     -17.840  -3.339  16.885  1.00  0.74           C  
ATOM    883  C   THR A  56     -16.364  -3.088  16.592  1.00  0.74           C  
ATOM    884  O   THR A  56     -15.968  -2.889  15.445  1.00  0.74           O  
ATOM    885  CB  THR A  56     -18.019  -4.874  16.861  1.00  0.74           C  
ATOM    886  OG1 THR A  56     -17.704  -5.390  15.531  1.00  0.74           O  
ATOM    887  CG2 THR A  56     -19.426  -5.272  17.226  1.00  0.74           C  
ATOM    888  H   THR A  56     -18.656  -2.847  14.957  1.00  0.74           H  
ATOM    889  HA  THR A  56     -18.050  -2.965  17.887  1.00  0.74           H  
ATOM    890  HB  THR A  56     -17.328  -5.314  17.579  1.00  0.74           H  
ATOM    891  HG1 THR A  56     -17.512  -6.331  15.597  1.00  0.74           H  
ATOM    892 1HG2 THR A  56     -19.513  -6.356  17.210  1.00  0.74           H  
ATOM    893 2HG2 THR A  56     -19.665  -4.900  18.222  1.00  0.74           H  
ATOM    894 3HG2 THR A  56     -20.106  -4.855  16.519  1.00  0.74           H  
ATOM    895  N   VAL A  57     -15.524  -3.199  17.614  1.00  0.72           N  
ATOM    896  CA  VAL A  57     -14.087  -3.075  17.394  1.00  0.72           C  
ATOM    897  C   VAL A  57     -13.419  -4.323  17.966  1.00  0.72           C  
ATOM    898  O   VAL A  57     -13.974  -4.949  18.868  1.00  0.72           O  
ATOM    899  CB  VAL A  57     -13.524  -1.799  18.078  1.00  0.72           C  
ATOM    900  CG1 VAL A  57     -14.183  -0.544  17.512  1.00  0.72           C  
ATOM    901  CG2 VAL A  57     -13.719  -1.896  19.562  1.00  0.72           C  
ATOM    902  H   VAL A  57     -15.885  -3.361  18.543  1.00  0.72           H  
ATOM    903  HA  VAL A  57     -13.902  -3.010  16.325  1.00  0.72           H  
ATOM    904  HB  VAL A  57     -12.480  -1.724  17.875  1.00  0.72           H  
ATOM    905 1HG1 VAL A  57     -13.784   0.341  17.982  1.00  0.72           H  
ATOM    906 2HG1 VAL A  57     -13.982  -0.504  16.454  1.00  0.72           H  
ATOM    907 3HG1 VAL A  57     -15.256  -0.574  17.685  1.00  0.72           H  
ATOM    908 1HG2 VAL A  57     -13.298  -1.008  20.037  1.00  0.72           H  
ATOM    909 2HG2 VAL A  57     -14.782  -1.964  19.787  1.00  0.72           H  
ATOM    910 3HG2 VAL A  57     -13.208  -2.785  19.936  1.00  0.72           H  
ATOM    911  N   PRO A  58     -12.238  -4.689  17.470  1.00  0.70           N  
ATOM    912  CA  PRO A  58     -11.421  -4.100  16.433  1.00  0.70           C  
ATOM    913  C   PRO A  58     -11.897  -4.275  15.030  1.00  0.70           C  
ATOM    914  O   PRO A  58     -12.618  -5.224  14.696  1.00  0.70           O  
ATOM    915  CB  PRO A  58     -10.114  -4.854  16.549  1.00  0.70           C  
ATOM    916  CG  PRO A  58     -10.508  -6.163  17.079  1.00  0.70           C  
ATOM    917  CD  PRO A  58     -11.660  -5.872  18.029  1.00  0.70           C  
ATOM    918  HA  PRO A  58     -11.263  -3.050  16.653  1.00  0.70           H  
ATOM    919 1HB  PRO A  58      -9.657  -4.940  15.551  1.00  0.70           H  
ATOM    920 2HB  PRO A  58      -9.405  -4.314  17.166  1.00  0.70           H  
ATOM    921 1HG  PRO A  58     -10.793  -6.826  16.257  1.00  0.70           H  
ATOM    922 2HG  PRO A  58      -9.649  -6.614  17.565  1.00  0.70           H  
ATOM    923 1HD  PRO A  58     -12.397  -6.687  18.027  1.00  0.70           H  
ATOM    924 2HD  PRO A  58     -11.289  -5.652  19.028  1.00  0.70           H  
ATOM    925  N   MET A  59     -11.378  -3.403  14.198  1.00  0.71           N  
ATOM    926  CA  MET A  59     -11.493  -3.578  12.769  1.00  0.71           C  
ATOM    927  C   MET A  59     -10.165  -3.196  12.155  1.00  0.71           C  
ATOM    928  O   MET A  59      -9.420  -2.389  12.716  1.00  0.71           O  
ATOM    929  CB  MET A  59     -12.649  -2.797  12.164  1.00  0.71           C  
ATOM    930  CG  MET A  59     -12.596  -1.302  12.272  1.00  0.71           C  
ATOM    931  SD  MET A  59     -14.023  -0.439  11.559  1.00  0.71           S  
ATOM    932  CE  MET A  59     -13.446   1.233  11.426  1.00  0.71           C  
ATOM    933  H   MET A  59     -10.859  -2.616  14.595  1.00  0.71           H  
ATOM    934  HA  MET A  59     -11.657  -4.628  12.551  1.00  0.71           H  
ATOM    935 1HB  MET A  59     -12.656  -3.051  11.142  1.00  0.71           H  
ATOM    936 2HB  MET A  59     -13.592  -3.144  12.595  1.00  0.71           H  
ATOM    937 1HG  MET A  59     -12.584  -1.076  13.325  1.00  0.71           H  
ATOM    938 2HG  MET A  59     -11.700  -0.944  11.801  1.00  0.71           H  
ATOM    939 1HE  MET A  59     -14.238   1.858  11.010  1.00  0.71           H  
ATOM    940 2HE  MET A  59     -13.165   1.606  12.400  1.00  0.71           H  
ATOM    941 3HE  MET A  59     -12.580   1.262  10.778  1.00  0.71           H  
ATOM    942  N   LEU A  60      -9.850  -3.783  11.010  1.00  0.76           N  
ATOM    943  CA  LEU A  60      -8.578  -3.493  10.381  1.00  0.76           C  
ATOM    944  C   LEU A  60      -8.644  -3.300   8.872  1.00  0.76           C  
ATOM    945  O   LEU A  60      -9.299  -4.055   8.140  1.00  0.76           O  
ATOM    946  CB  LEU A  60      -7.582  -4.618  10.778  1.00  0.76           C  
ATOM    947  CG  LEU A  60      -6.106  -4.529  10.300  1.00  0.76           C  
ATOM    948  CD1 LEU A  60      -5.171  -5.085  11.413  1.00  0.76           C  
ATOM    949  CD2 LEU A  60      -5.936  -5.379   9.032  1.00  0.76           C  
ATOM    950  H   LEU A  60     -10.491  -4.447  10.590  1.00  0.76           H  
ATOM    951  HA  LEU A  60      -8.215  -2.568  10.807  1.00  0.76           H  
ATOM    952 1HB  LEU A  60      -7.554  -4.664  11.864  1.00  0.76           H  
ATOM    953 2HB  LEU A  60      -7.982  -5.564  10.413  1.00  0.76           H  
ATOM    954  HG  LEU A  60      -5.840  -3.488  10.095  1.00  0.76           H  
ATOM    955 1HD1 LEU A  60      -4.146  -5.039  11.094  1.00  0.76           H  
ATOM    956 2HD1 LEU A  60      -5.292  -4.491  12.314  1.00  0.76           H  
ATOM    957 3HD1 LEU A  60      -5.417  -6.098  11.622  1.00  0.76           H  
ATOM    958 1HD2 LEU A  60      -4.901  -5.327   8.697  1.00  0.76           H  
ATOM    959 2HD2 LEU A  60      -6.197  -6.416   9.247  1.00  0.76           H  
ATOM    960 3HD2 LEU A  60      -6.591  -4.995   8.251  1.00  0.76           H  
ATOM    961  N   ASP A  61      -7.956  -2.255   8.421  1.00  0.84           N  
ATOM    962  CA  ASP A  61      -7.779  -1.973   7.002  1.00  0.84           C  
ATOM    963  C   ASP A  61      -6.375  -2.438   6.649  1.00  0.84           C  
ATOM    964  O   ASP A  61      -5.494  -2.439   7.512  1.00  0.84           O  
ATOM    965  CB  ASP A  61      -7.885  -0.480   6.688  1.00  0.84           C  
ATOM    966  CG  ASP A  61      -9.226   0.170   6.930  1.00  0.84           C  
ATOM    967  OD1 ASP A  61     -10.212  -0.489   7.058  1.00  0.84           O  
ATOM    968  OD2 ASP A  61      -9.279   1.381   6.991  1.00  0.84           O  
ATOM    969  H   ASP A  61      -7.481  -1.669   9.110  1.00  0.84           H  
ATOM    970  HA  ASP A  61      -8.504  -2.535   6.409  1.00  0.84           H  
ATOM    971 1HB  ASP A  61      -7.139   0.049   7.262  1.00  0.84           H  
ATOM    972 2HB  ASP A  61      -7.628  -0.337   5.636  1.00  0.84           H  
ATOM    973  N   ASP A  62      -6.123  -2.786   5.399  1.00  0.94           N  
ATOM    974  CA  ASP A  62      -4.760  -3.131   5.010  1.00  0.94           C  
ATOM    975  C   ASP A  62      -4.569  -2.859   3.528  1.00  0.94           C  
ATOM    976  O   ASP A  62      -4.893  -3.704   2.694  1.00  0.94           O  
ATOM    977  CB  ASP A  62      -4.456  -4.601   5.321  1.00  0.94           C  
ATOM    978  CG  ASP A  62      -2.980  -4.964   5.087  1.00  0.94           C  
ATOM    979  OD1 ASP A  62      -2.254  -4.115   4.688  1.00  0.94           O  
ATOM    980  OD2 ASP A  62      -2.589  -6.111   5.276  1.00  0.94           O  
ATOM    981  H   ASP A  62      -6.861  -2.768   4.697  1.00  0.94           H  
ATOM    982  HA  ASP A  62      -4.067  -2.505   5.559  1.00  0.94           H  
ATOM    983 1HB  ASP A  62      -4.695  -4.800   6.359  1.00  0.94           H  
ATOM    984 2HB  ASP A  62      -5.086  -5.245   4.708  1.00  0.94           H  
ATOM    985  N   ASN A  63      -4.057  -1.668   3.195  1.00  1.02           N  
ATOM    986  CA  ASN A  63      -3.946  -1.261   1.791  1.00  1.02           C  
ATOM    987  C   ASN A  63      -5.319  -1.410   1.137  1.00  1.02           C  
ATOM    988  O   ASN A  63      -5.447  -1.982   0.053  1.00  1.02           O  
ATOM    989  CB  ASN A  63      -2.934  -2.119   1.054  1.00  1.02           C  
ATOM    990  CG  ASN A  63      -2.438  -1.512  -0.250  1.00  1.02           C  
ATOM    991  OD1 ASN A  63      -2.275  -0.289  -0.365  1.00  1.02           O  
ATOM    992  ND2 ASN A  63      -2.191  -2.350  -1.232  1.00  1.02           N  
ATOM    993  H   ASN A  63      -3.762  -1.043   3.947  1.00  1.02           H  
ATOM    994  HA  ASN A  63      -3.655  -0.212   1.741  1.00  1.02           H  
ATOM    995 1HB  ASN A  63      -2.105  -2.298   1.702  1.00  1.02           H  
ATOM    996 2HB  ASN A  63      -3.374  -3.085   0.822  1.00  1.02           H  
ATOM    997 1HD2 ASN A  63      -1.865  -2.009  -2.113  1.00  1.02           H  
ATOM    998 2HD2 ASN A  63      -2.335  -3.330  -1.098  1.00  1.02           H  
ATOM    999  N   GLY A  64      -6.349  -0.896   1.800  1.00  1.05           N  
ATOM   1000  CA  GLY A  64      -7.706  -1.097   1.326  1.00  1.05           C  
ATOM   1001  C   GLY A  64      -8.267  -2.280   2.107  1.00  1.05           C  
ATOM   1002  O   GLY A  64      -7.960  -2.410   3.294  1.00  1.05           O  
ATOM   1003  H   GLY A  64      -6.181  -0.404   2.663  1.00  1.05           H  
ATOM   1004 1HA  GLY A  64      -8.306  -0.205   1.505  1.00  1.05           H  
ATOM   1005 2HA  GLY A  64      -7.712  -1.307   0.258  1.00  1.05           H  
ATOM   1006  N   THR A  65      -9.098  -3.099   1.452  1.00  1.03           N  
ATOM   1007  CA  THR A  65      -9.877  -4.193   2.060  1.00  1.03           C  
ATOM   1008  C   THR A  65     -10.484  -3.781   3.409  1.00  1.03           C  
ATOM   1009  O   THR A  65     -10.556  -2.597   3.736  1.00  1.03           O  
ATOM   1010  CB  THR A  65      -9.044  -5.528   2.208  1.00  1.03           C  
ATOM   1011  OG1 THR A  65      -9.932  -6.592   2.592  1.00  1.03           O  
ATOM   1012  CG2 THR A  65      -7.913  -5.451   3.273  1.00  1.03           C  
ATOM   1013  H   THR A  65      -9.230  -2.925   0.466  1.00  1.03           H  
ATOM   1014  HA  THR A  65     -10.710  -4.421   1.394  1.00  1.03           H  
ATOM   1015  HB  THR A  65      -8.600  -5.771   1.242  1.00  1.03           H  
ATOM   1016  HG1 THR A  65     -10.120  -6.529   3.531  1.00  1.03           H  
ATOM   1017 1HG2 THR A  65      -7.398  -6.411   3.318  1.00  1.03           H  
ATOM   1018 2HG2 THR A  65      -7.198  -4.694   3.005  1.00  1.03           H  
ATOM   1019 3HG2 THR A  65      -8.330  -5.222   4.254  1.00  1.03           H  
ATOM   1020  N   PHE A  66     -11.079  -4.750   4.095  1.00  0.96           N  
ATOM   1021  CA  PHE A  66     -11.664  -4.528   5.411  1.00  0.96           C  
ATOM   1022  C   PHE A  66     -11.963  -5.817   6.158  1.00  0.96           C  
ATOM   1023  O   PHE A  66     -12.681  -6.682   5.645  1.00  0.96           O  
ATOM   1024  CB  PHE A  66     -12.947  -3.734   5.326  1.00  0.96           C  
ATOM   1025  CG  PHE A  66     -13.480  -3.497   6.637  1.00  0.96           C  
ATOM   1026  CD1 PHE A  66     -12.915  -2.547   7.419  1.00  0.96           C  
ATOM   1027  CD2 PHE A  66     -14.532  -4.252   7.123  1.00  0.96           C  
ATOM   1028  CE1 PHE A  66     -13.368  -2.334   8.647  1.00  0.96           C  
ATOM   1029  CE2 PHE A  66     -14.997  -4.038   8.377  1.00  0.96           C  
ATOM   1030  CZ  PHE A  66     -14.416  -3.084   9.136  1.00  0.96           C  
ATOM   1031  H   PHE A  66     -11.020  -5.676   3.710  1.00  0.96           H  
ATOM   1032  HA  PHE A  66     -10.947  -3.956   6.006  1.00  0.96           H  
ATOM   1033 1HB  PHE A  66     -12.773  -2.772   4.850  1.00  0.96           H  
ATOM   1034 2HB  PHE A  66     -13.687  -4.276   4.741  1.00  0.96           H  
ATOM   1035  HD1 PHE A  66     -12.076  -1.967   7.034  1.00  0.96           H  
ATOM   1036  HD2 PHE A  66     -14.978  -5.021   6.496  1.00  0.96           H  
ATOM   1037  HE1 PHE A  66     -12.892  -1.575   9.250  1.00  0.96           H  
ATOM   1038  HE2 PHE A  66     -15.822  -4.620   8.772  1.00  0.96           H  
ATOM   1039  HZ  PHE A  66     -14.774  -2.924  10.127  1.00  0.96           H  
ATOM   1040  N   ILE A  67     -11.432  -5.933   7.371  1.00  0.88           N  
ATOM   1041  CA  ILE A  67     -11.658  -7.107   8.202  1.00  0.88           C  
ATOM   1042  C   ILE A  67     -12.151  -6.699   9.599  1.00  0.88           C  
ATOM   1043  O   ILE A  67     -11.651  -5.751  10.201  1.00  0.88           O  
ATOM   1044  CB  ILE A  67     -10.379  -7.956   8.321  1.00  0.88           C  
ATOM   1045  CG1 ILE A  67      -9.873  -8.347   6.957  1.00  0.88           C  
ATOM   1046  CG2 ILE A  67     -10.678  -9.260   9.097  1.00  0.88           C  
ATOM   1047  CD1 ILE A  67      -8.552  -8.956   7.014  1.00  0.88           C  
ATOM   1048  H   ILE A  67     -10.823  -5.189   7.715  1.00  0.88           H  
ATOM   1049  HA  ILE A  67     -12.432  -7.719   7.741  1.00  0.88           H  
ATOM   1050  HB  ILE A  67      -9.603  -7.382   8.829  1.00  0.88           H  
ATOM   1051 1HG1 ILE A  67     -10.571  -9.047   6.497  1.00  0.88           H  
ATOM   1052 2HG1 ILE A  67      -9.790  -7.471   6.328  1.00  0.88           H  
ATOM   1053 1HG2 ILE A  67      -9.777  -9.857   9.171  1.00  0.88           H  
ATOM   1054 2HG2 ILE A  67     -11.039  -9.042  10.081  1.00  0.88           H  
ATOM   1055 3HG2 ILE A  67     -11.440  -9.828   8.566  1.00  0.88           H  
ATOM   1056 1HD1 ILE A  67      -8.240  -9.210   6.004  1.00  0.88           H  
ATOM   1057 2HD1 ILE A  67      -7.840  -8.254   7.453  1.00  0.88           H  
ATOM   1058 3HD1 ILE A  67      -8.599  -9.856   7.624  1.00  0.88           H  
ATOM   1059  N   TRP A  68     -13.133  -7.409  10.125  1.00  0.80           N  
ATOM   1060  CA  TRP A  68     -13.644  -7.146  11.475  1.00  0.80           C  
ATOM   1061  C   TRP A  68     -13.635  -8.499  12.154  1.00  0.80           C  
ATOM   1062  O   TRP A  68     -13.514  -9.495  11.446  1.00  0.80           O  
ATOM   1063  CB  TRP A  68     -15.041  -6.505  11.449  1.00  0.80           C  
ATOM   1064  CG  TRP A  68     -16.123  -7.363  10.863  1.00  0.80           C  
ATOM   1065  CD1 TRP A  68     -16.445  -7.494   9.544  1.00  0.80           C  
ATOM   1066  CD2 TRP A  68     -17.065  -8.193  11.591  1.00  0.80           C  
ATOM   1067  NE1 TRP A  68     -17.506  -8.362   9.400  1.00  0.80           N  
ATOM   1068  CE2 TRP A  68     -17.897  -8.797  10.644  1.00  0.80           C  
ATOM   1069  CE3 TRP A  68     -17.265  -8.466  12.951  1.00  0.80           C  
ATOM   1070  CZ2 TRP A  68     -18.914  -9.668  11.009  1.00  0.80           C  
ATOM   1071  CZ3 TRP A  68     -18.282  -9.339  13.318  1.00  0.80           C  
ATOM   1072  CH2 TRP A  68     -19.085  -9.926  12.371  1.00  0.80           C  
ATOM   1073  H   TRP A  68     -13.528  -8.171   9.591  1.00  0.80           H  
ATOM   1074  HA  TRP A  68     -12.966  -6.488  12.012  1.00  0.80           H  
ATOM   1075 1HB  TRP A  68     -15.333  -6.245  12.469  1.00  0.80           H  
ATOM   1076 2HB  TRP A  68     -14.997  -5.577  10.893  1.00  0.80           H  
ATOM   1077  HD1 TRP A  68     -15.934  -6.994   8.724  1.00  0.80           H  
ATOM   1078  HE1 TRP A  68     -17.931  -8.634   8.524  1.00  0.80           H  
ATOM   1079  HE3 TRP A  68     -16.631  -8.003  13.704  1.00  0.80           H  
ATOM   1080  HZ2 TRP A  68     -19.566 -10.139  10.274  1.00  0.80           H  
ATOM   1081  HZ3 TRP A  68     -18.429  -9.547  14.378  1.00  0.80           H  
ATOM   1082  HH2 TRP A  68     -19.877 -10.604  12.692  1.00  0.80           H  
ATOM   1083  N   ASP A  69     -13.744  -8.550  13.495  1.00  0.74           N  
ATOM   1084  CA  ASP A  69     -13.609  -9.823  14.229  1.00  0.74           C  
ATOM   1085  C   ASP A  69     -12.159 -10.224  14.402  1.00  0.74           C  
ATOM   1086  O   ASP A  69     -11.554 -10.850  13.533  1.00  0.74           O  
ATOM   1087  CB  ASP A  69     -14.403 -11.003  13.635  1.00  0.74           C  
ATOM   1088  CG  ASP A  69     -14.415 -12.251  14.580  1.00  0.74           C  
ATOM   1089  OD1 ASP A  69     -13.504 -12.374  15.409  1.00  0.74           O  
ATOM   1090  OD2 ASP A  69     -15.322 -13.054  14.474  1.00  0.74           O  
ATOM   1091  H   ASP A  69     -13.859  -7.684  14.009  1.00  0.74           H  
ATOM   1092  HA  ASP A  69     -14.017  -9.665  15.228  1.00  0.74           H  
ATOM   1093 1HB  ASP A  69     -15.425 -10.704  13.415  1.00  0.74           H  
ATOM   1094 2HB  ASP A  69     -13.956 -11.348  12.714  1.00  0.74           H  
ATOM   1095  N   SER A  70     -11.599  -9.841  15.550  1.00  0.71           N  
ATOM   1096  CA  SER A  70     -10.196 -10.039  15.904  1.00  0.71           C  
ATOM   1097  C   SER A  70      -9.640 -11.428  15.643  1.00  0.71           C  
ATOM   1098  O   SER A  70      -8.428 -11.582  15.477  1.00  0.71           O  
ATOM   1099  CB  SER A  70     -10.031  -9.814  17.390  1.00  0.71           C  
ATOM   1100  OG  SER A  70     -10.716 -10.786  18.131  1.00  0.71           O  
ATOM   1101  H   SER A  70     -12.188  -9.362  16.215  1.00  0.71           H  
ATOM   1102  HA  SER A  70      -9.603  -9.319  15.359  1.00  0.71           H  
ATOM   1103 1HB  SER A  70      -8.975  -9.851  17.645  1.00  0.71           H  
ATOM   1104 2HB  SER A  70     -10.390  -8.848  17.656  1.00  0.71           H  
ATOM   1105  HG  SER A  70     -10.548 -11.624  17.682  1.00  0.71           H  
ATOM   1106  N   HIS A  71     -10.487 -12.448  15.590  1.00  0.69           N  
ATOM   1107  CA  HIS A  71      -9.954 -13.781  15.385  1.00  0.69           C  
ATOM   1108  C   HIS A  71      -9.623 -13.950  13.904  1.00  0.69           C  
ATOM   1109  O   HIS A  71      -8.652 -14.618  13.535  1.00  0.69           O  
ATOM   1110  CB  HIS A  71     -10.970 -14.797  15.872  1.00  0.69           C  
ATOM   1111  CG  HIS A  71     -11.214 -14.649  17.358  1.00  0.69           C  
ATOM   1112  ND1 HIS A  71     -10.280 -14.980  18.316  1.00  0.69           N  
ATOM   1113  CD2 HIS A  71     -12.270 -14.143  18.029  1.00  0.69           C  
ATOM   1114  CE1 HIS A  71     -10.769 -14.710  19.519  1.00  0.69           C  
ATOM   1115  NE2 HIS A  71     -11.962 -14.190  19.369  1.00  0.69           N  
ATOM   1116  H   HIS A  71     -11.509 -12.305  15.671  1.00  0.69           H  
ATOM   1117  HA  HIS A  71      -9.035 -13.913  15.956  1.00  0.69           H  
ATOM   1118 1HB  HIS A  71     -11.919 -14.648  15.347  1.00  0.69           H  
ATOM   1119 2HB  HIS A  71     -10.622 -15.807  15.666  1.00  0.69           H  
ATOM   1120  HD2 HIS A  71     -13.191 -13.756  17.586  1.00  0.69           H  
ATOM   1121  HE1 HIS A  71     -10.272 -14.868  20.477  1.00  0.69           H  
ATOM   1122  HE2 HIS A  71     -12.556 -13.869  20.118  1.00  0.69           H  
ATOM   1123  N   ALA A  72     -10.432 -13.309  13.051  1.00  0.67           N  
ATOM   1124  CA  ALA A  72     -10.244 -13.354  11.608  1.00  0.67           C  
ATOM   1125  C   ALA A  72      -9.110 -12.431  11.248  1.00  0.67           C  
ATOM   1126  O   ALA A  72      -8.297 -12.730  10.373  1.00  0.67           O  
ATOM   1127  CB  ALA A  72     -11.500 -12.932  10.869  1.00  0.67           C  
ATOM   1128  H   ALA A  72     -11.181 -12.727  13.420  1.00  0.67           H  
ATOM   1129  HA  ALA A  72      -9.975 -14.370  11.321  1.00  0.67           H  
ATOM   1130 1HB  ALA A  72     -11.326 -12.971   9.797  1.00  0.67           H  
ATOM   1131 2HB  ALA A  72     -12.318 -13.601  11.132  1.00  0.67           H  
ATOM   1132 3HB  ALA A  72     -11.765 -11.908  11.157  1.00  0.67           H  
ATOM   1133  N   ILE A  73      -9.030 -11.313  11.969  1.00  0.66           N  
ATOM   1134  CA  ILE A  73      -7.978 -10.353  11.698  1.00  0.66           C  
ATOM   1135  C   ILE A  73      -6.647 -10.991  12.024  1.00  0.66           C  
ATOM   1136  O   ILE A  73      -5.713 -10.945  11.222  1.00  0.66           O  
ATOM   1137  CB  ILE A  73      -8.101  -9.080  12.548  1.00  0.66           C  
ATOM   1138  CG1 ILE A  73      -9.343  -8.271  12.172  1.00  0.66           C  
ATOM   1139  CG2 ILE A  73      -6.893  -8.255  12.340  1.00  0.66           C  
ATOM   1140  CD1 ILE A  73      -9.684  -7.131  13.121  1.00  0.66           C  
ATOM   1141  H   ILE A  73      -9.748 -11.129  12.670  1.00  0.66           H  
ATOM   1142  HA  ILE A  73      -7.989 -10.088  10.646  1.00  0.66           H  
ATOM   1143  HB  ILE A  73      -8.175  -9.345  13.588  1.00  0.66           H  
ATOM   1144 1HG1 ILE A  73      -9.199  -7.851  11.185  1.00  0.66           H  
ATOM   1145 2HG1 ILE A  73     -10.200  -8.948  12.157  1.00  0.66           H  
ATOM   1146 1HG2 ILE A  73      -6.970  -7.360  12.947  1.00  0.66           H  
ATOM   1147 2HG2 ILE A  73      -6.013  -8.819  12.631  1.00  0.66           H  
ATOM   1148 3HG2 ILE A  73      -6.822  -7.983  11.288  1.00  0.66           H  
ATOM   1149 1HD1 ILE A  73     -10.578  -6.636  12.764  1.00  0.66           H  
ATOM   1150 2HD1 ILE A  73      -9.864  -7.507  14.108  1.00  0.66           H  
ATOM   1151 3HD1 ILE A  73      -8.863  -6.419  13.151  1.00  0.66           H  
ATOM   1152  N   ALA A  74      -6.555 -11.615  13.195  1.00  0.65           N  
ATOM   1153  CA  ALA A  74      -5.322 -12.255  13.587  1.00  0.65           C  
ATOM   1154  C   ALA A  74      -4.936 -13.364  12.615  1.00  0.65           C  
ATOM   1155  O   ALA A  74      -3.781 -13.454  12.185  1.00  0.65           O  
ATOM   1156  CB  ALA A  74      -5.485 -12.817  14.978  1.00  0.65           C  
ATOM   1157  H   ALA A  74      -7.343 -11.634  13.842  1.00  0.65           H  
ATOM   1158  HA  ALA A  74      -4.535 -11.505  13.583  1.00  0.65           H  
ATOM   1159 1HB  ALA A  74      -4.564 -13.269  15.287  1.00  0.65           H  
ATOM   1160 2HB  ALA A  74      -5.743 -12.012  15.668  1.00  0.65           H  
ATOM   1161 3HB  ALA A  74      -6.280 -13.564  14.981  1.00  0.65           H  
ATOM   1162  N   ALA A  75      -5.920 -14.175  12.199  1.00  0.65           N  
ATOM   1163  CA  ALA A  75      -5.654 -15.252  11.259  1.00  0.65           C  
ATOM   1164  C   ALA A  75      -5.134 -14.711   9.931  1.00  0.65           C  
ATOM   1165  O   ALA A  75      -4.176 -15.250   9.366  1.00  0.65           O  
ATOM   1166  CB  ALA A  75      -6.929 -16.045  11.045  1.00  0.65           C  
ATOM   1167  H   ALA A  75      -6.867 -14.081  12.570  1.00  0.65           H  
ATOM   1168  HA  ALA A  75      -4.890 -15.900  11.679  1.00  0.65           H  
ATOM   1169 1HB  ALA A  75      -6.759 -16.855  10.364  1.00  0.65           H  
ATOM   1170 2HB  ALA A  75      -7.274 -16.440  12.002  1.00  0.65           H  
ATOM   1171 3HB  ALA A  75      -7.689 -15.386  10.631  1.00  0.65           H  
ATOM   1172  N   TYR A  76      -5.741 -13.613   9.460  1.00  0.65           N  
ATOM   1173  CA  TYR A  76      -5.360 -12.957   8.215  1.00  0.65           C  
ATOM   1174  C   TYR A  76      -3.926 -12.490   8.269  1.00  0.65           C  
ATOM   1175  O   TYR A  76      -3.127 -12.788   7.375  1.00  0.65           O  
ATOM   1176  CB  TYR A  76      -6.271 -11.757   7.936  1.00  0.65           C  
ATOM   1177  CG  TYR A  76      -5.931 -10.968   6.681  1.00  0.65           C  
ATOM   1178  CD1 TYR A  76      -6.343 -11.450   5.451  1.00  0.65           C  
ATOM   1179  CD2 TYR A  76      -5.238  -9.749   6.763  1.00  0.65           C  
ATOM   1180  CE1 TYR A  76      -6.087 -10.737   4.301  1.00  0.65           C  
ATOM   1181  CE2 TYR A  76      -4.977  -9.025   5.603  1.00  0.65           C  
ATOM   1182  CZ  TYR A  76      -5.411  -9.523   4.363  1.00  0.65           C  
ATOM   1183  OH  TYR A  76      -5.183  -8.824   3.170  1.00  0.65           O  
ATOM   1184  H   TYR A  76      -6.529 -13.224   9.976  1.00  0.65           H  
ATOM   1185  HA  TYR A  76      -5.452 -13.676   7.402  1.00  0.65           H  
ATOM   1186 1HB  TYR A  76      -7.303 -12.103   7.853  1.00  0.65           H  
ATOM   1187 2HB  TYR A  76      -6.237 -11.073   8.776  1.00  0.65           H  
ATOM   1188  HD1 TYR A  76      -6.884 -12.395   5.395  1.00  0.65           H  
ATOM   1189  HD2 TYR A  76      -4.914  -9.367   7.733  1.00  0.65           H  
ATOM   1190  HE1 TYR A  76      -6.424 -11.124   3.340  1.00  0.65           H  
ATOM   1191  HE2 TYR A  76      -4.444  -8.071   5.659  1.00  0.65           H  
ATOM   1192  HH  TYR A  76      -5.634  -9.281   2.448  1.00  0.65           H  
ATOM   1193  N   LEU A  77      -3.598 -11.762   9.334  1.00  0.66           N  
ATOM   1194  CA  LEU A  77      -2.279 -11.189   9.486  1.00  0.66           C  
ATOM   1195  C   LEU A  77      -1.212 -12.261   9.535  1.00  0.66           C  
ATOM   1196  O   LEU A  77      -0.147 -12.110   8.938  1.00  0.66           O  
ATOM   1197  CB  LEU A  77      -2.224 -10.386  10.779  1.00  0.66           C  
ATOM   1198  CG  LEU A  77      -3.042  -9.092  10.844  1.00  0.66           C  
ATOM   1199  CD1 LEU A  77      -3.033  -8.618  12.290  1.00  0.66           C  
ATOM   1200  CD2 LEU A  77      -2.438  -8.046   9.902  1.00  0.66           C  
ATOM   1201  H   LEU A  77      -4.307 -11.578  10.048  1.00  0.66           H  
ATOM   1202  HA  LEU A  77      -2.089 -10.536   8.636  1.00  0.66           H  
ATOM   1203 1HB  LEU A  77      -2.571 -11.031  11.589  1.00  0.66           H  
ATOM   1204 2HB  LEU A  77      -1.194 -10.122  10.972  1.00  0.66           H  
ATOM   1205  HG  LEU A  77      -4.068  -9.278  10.547  1.00  0.66           H  
ATOM   1206 1HD1 LEU A  77      -3.606  -7.700  12.382  1.00  0.66           H  
ATOM   1207 2HD1 LEU A  77      -3.478  -9.385  12.921  1.00  0.66           H  
ATOM   1208 3HD1 LEU A  77      -2.014  -8.450  12.606  1.00  0.66           H  
ATOM   1209 1HD2 LEU A  77      -3.019  -7.125   9.958  1.00  0.66           H  
ATOM   1210 2HD2 LEU A  77      -1.409  -7.843  10.188  1.00  0.66           H  
ATOM   1211 3HD2 LEU A  77      -2.463  -8.427   8.881  1.00  0.66           H  
ATOM   1212  N   VAL A  78      -1.490 -13.376  10.200  1.00  0.67           N  
ATOM   1213  CA  VAL A  78      -0.462 -14.392  10.265  1.00  0.67           C  
ATOM   1214  C   VAL A  78      -0.297 -15.093   8.920  1.00  0.67           C  
ATOM   1215  O   VAL A  78       0.820 -15.198   8.408  1.00  0.67           O  
ATOM   1216  CB  VAL A  78      -0.747 -15.399  11.370  1.00  0.67           C  
ATOM   1217  CG1 VAL A  78       0.256 -16.474  11.326  1.00  0.67           C  
ATOM   1218  CG2 VAL A  78      -0.614 -14.750  12.665  1.00  0.67           C  
ATOM   1219  H   VAL A  78      -2.380 -13.493  10.692  1.00  0.67           H  
ATOM   1220  HA  VAL A  78       0.481 -13.906  10.506  1.00  0.67           H  
ATOM   1221  HB  VAL A  78      -1.746 -15.828  11.238  1.00  0.67           H  
ATOM   1222 1HG1 VAL A  78       0.082 -17.151  12.117  1.00  0.67           H  
ATOM   1223 2HG1 VAL A  78       0.216 -16.992  10.365  1.00  0.67           H  
ATOM   1224 3HG1 VAL A  78       1.210 -16.049  11.473  1.00  0.67           H  
ATOM   1225 1HG2 VAL A  78      -0.777 -15.496  13.407  1.00  0.67           H  
ATOM   1226 2HG2 VAL A  78       0.377 -14.351  12.778  1.00  0.67           H  
ATOM   1227 3HG2 VAL A  78      -1.344 -13.947  12.756  1.00  0.67           H  
ATOM   1228  N   ASP A  79      -1.398 -15.504   8.277  1.00  0.69           N  
ATOM   1229  CA  ASP A  79      -1.259 -16.115   6.954  1.00  0.69           C  
ATOM   1230  C   ASP A  79      -0.579 -15.202   5.929  1.00  0.69           C  
ATOM   1231  O   ASP A  79       0.146 -15.681   5.055  1.00  0.69           O  
ATOM   1232  CB  ASP A  79      -2.611 -16.580   6.382  1.00  0.69           C  
ATOM   1233  CG  ASP A  79      -3.149 -17.955   6.906  1.00  0.69           C  
ATOM   1234  OD1 ASP A  79      -2.395 -18.715   7.490  1.00  0.69           O  
ATOM   1235  OD2 ASP A  79      -4.314 -18.241   6.691  1.00  0.69           O  
ATOM   1236  H   ASP A  79      -2.325 -15.389   8.693  1.00  0.69           H  
ATOM   1237  HA  ASP A  79      -0.635 -17.000   7.067  1.00  0.69           H  
ATOM   1238 1HB  ASP A  79      -3.361 -15.815   6.618  1.00  0.69           H  
ATOM   1239 2HB  ASP A  79      -2.537 -16.627   5.297  1.00  0.69           H  
ATOM   1240  N   LYS A  80      -0.809 -13.894   6.026  1.00  0.71           N  
ATOM   1241  CA  LYS A  80      -0.240 -12.946   5.084  1.00  0.71           C  
ATOM   1242  C   LYS A  80       1.211 -12.538   5.371  1.00  0.71           C  
ATOM   1243  O   LYS A  80       1.994 -12.351   4.436  1.00  0.71           O  
ATOM   1244  CB  LYS A  80      -1.117 -11.702   5.037  1.00  0.71           C  
ATOM   1245  CG  LYS A  80      -0.718 -10.680   4.010  1.00  0.71           C  
ATOM   1246  CD  LYS A  80      -1.774  -9.613   3.929  1.00  0.71           C  
ATOM   1247  CE  LYS A  80      -1.483  -8.587   2.875  1.00  0.71           C  
ATOM   1248  NZ  LYS A  80      -2.525  -7.549   2.860  1.00  0.71           N  
ATOM   1249  H   LYS A  80      -1.436 -13.541   6.749  1.00  0.71           H  
ATOM   1250  HA  LYS A  80      -0.257 -13.410   4.099  1.00  0.71           H  
ATOM   1251 1HB  LYS A  80      -2.152 -11.994   4.847  1.00  0.71           H  
ATOM   1252 2HB  LYS A  80      -1.099 -11.220   6.017  1.00  0.71           H  
ATOM   1253 1HG  LYS A  80       0.232 -10.227   4.298  1.00  0.71           H  
ATOM   1254 2HG  LYS A  80      -0.600 -11.154   3.038  1.00  0.71           H  
ATOM   1255 1HD  LYS A  80      -2.715 -10.091   3.685  1.00  0.71           H  
ATOM   1256 2HD  LYS A  80      -1.885  -9.114   4.888  1.00  0.71           H  
ATOM   1257 1HE  LYS A  80      -0.521  -8.119   3.070  1.00  0.71           H  
ATOM   1258 2HE  LYS A  80      -1.453  -9.070   1.902  1.00  0.71           H  
ATOM   1259 1HZ  LYS A  80      -2.327  -6.863   2.154  1.00  0.71           H  
ATOM   1260 2HZ  LYS A  80      -3.436  -7.966   2.688  1.00  0.71           H  
ATOM   1261 3HZ  LYS A  80      -2.554  -7.083   3.774  1.00  0.71           H  
ATOM   1262  N   TYR A  81       1.564 -12.360   6.646  1.00  0.73           N  
ATOM   1263  CA  TYR A  81       2.881 -11.841   6.999  1.00  0.73           C  
ATOM   1264  C   TYR A  81       3.863 -12.759   7.742  1.00  0.73           C  
ATOM   1265  O   TYR A  81       5.047 -12.427   7.839  1.00  0.73           O  
ATOM   1266  CB  TYR A  81       2.689 -10.593   7.833  1.00  0.73           C  
ATOM   1267  CG  TYR A  81       1.978  -9.469   7.116  1.00  0.73           C  
ATOM   1268  CD1 TYR A  81       0.659  -9.153   7.415  1.00  0.73           C  
ATOM   1269  CD2 TYR A  81       2.659  -8.747   6.165  1.00  0.73           C  
ATOM   1270  CE1 TYR A  81       0.037  -8.116   6.758  1.00  0.73           C  
ATOM   1271  CE2 TYR A  81       2.042  -7.719   5.512  1.00  0.73           C  
ATOM   1272  CZ  TYR A  81       0.743  -7.399   5.798  1.00  0.73           C  
ATOM   1273  OH  TYR A  81       0.160  -6.361   5.119  1.00  0.73           O  
ATOM   1274  H   TYR A  81       0.895 -12.530   7.395  1.00  0.73           H  
ATOM   1275  HA  TYR A  81       3.371 -11.554   6.071  1.00  0.73           H  
ATOM   1276 1HB  TYR A  81       2.119 -10.846   8.716  1.00  0.73           H  
ATOM   1277 2HB  TYR A  81       3.657 -10.247   8.160  1.00  0.73           H  
ATOM   1278  HD1 TYR A  81       0.123  -9.720   8.169  1.00  0.73           H  
ATOM   1279  HD2 TYR A  81       3.694  -8.996   5.933  1.00  0.73           H  
ATOM   1280  HE1 TYR A  81      -0.998  -7.857   6.984  1.00  0.73           H  
ATOM   1281  HE2 TYR A  81       2.586  -7.149   4.760  1.00  0.73           H  
ATOM   1282  HH  TYR A  81      -0.801  -6.284   5.353  1.00  0.73           H  
ATOM   1283  N   ALA A  82       3.412 -13.868   8.315  1.00  0.74           N  
ATOM   1284  CA  ALA A  82       4.318 -14.687   9.116  1.00  0.74           C  
ATOM   1285  C   ALA A  82       5.474 -15.248   8.317  1.00  0.74           C  
ATOM   1286  O   ALA A  82       5.349 -15.592   7.141  1.00  0.74           O  
ATOM   1287  CB  ALA A  82       3.572 -15.818   9.768  1.00  0.74           C  
ATOM   1288  H   ALA A  82       2.440 -14.163   8.228  1.00  0.74           H  
ATOM   1289  HA  ALA A  82       4.740 -14.051   9.891  1.00  0.74           H  
ATOM   1290 1HB  ALA A  82       4.240 -16.398  10.403  1.00  0.74           H  
ATOM   1291 2HB  ALA A  82       2.810 -15.373  10.347  1.00  0.74           H  
ATOM   1292 3HB  ALA A  82       3.137 -16.466   9.007  1.00  0.74           H  
ATOM   1293  N   LYS A  83       6.609 -15.371   8.999  1.00  0.75           N  
ATOM   1294  CA  LYS A  83       7.822 -15.938   8.431  1.00  0.75           C  
ATOM   1295  C   LYS A  83       8.051 -17.362   8.942  1.00  0.75           C  
ATOM   1296  O   LYS A  83       9.123 -17.939   8.755  1.00  0.75           O  
ATOM   1297  CB  LYS A  83       9.008 -15.042   8.756  1.00  0.75           C  
ATOM   1298  CG  LYS A  83       8.852 -13.615   8.217  1.00  0.75           C  
ATOM   1299  CD  LYS A  83       8.792 -13.587   6.691  1.00  0.75           C  
ATOM   1300  CE  LYS A  83       8.694 -12.158   6.168  1.00  0.75           C  
ATOM   1301  NZ  LYS A  83       8.612 -12.113   4.678  1.00  0.75           N  
ATOM   1302  H   LYS A  83       6.635 -15.047   9.954  1.00  0.75           H  
ATOM   1303  HA  LYS A  83       7.708 -15.987   7.348  1.00  0.75           H  
ATOM   1304 1HB  LYS A  83       9.140 -14.987   9.836  1.00  0.75           H  
ATOM   1305 2HB  LYS A  83       9.916 -15.468   8.332  1.00  0.75           H  
ATOM   1306 1HG  LYS A  83       7.929 -13.177   8.608  1.00  0.75           H  
ATOM   1307 2HG  LYS A  83       9.690 -13.005   8.550  1.00  0.75           H  
ATOM   1308 1HD  LYS A  83       9.681 -14.062   6.278  1.00  0.75           H  
ATOM   1309 2HD  LYS A  83       7.912 -14.144   6.357  1.00  0.75           H  
ATOM   1310 1HE  LYS A  83       7.798 -11.693   6.585  1.00  0.75           H  
ATOM   1311 2HE  LYS A  83       9.568 -11.596   6.492  1.00  0.75           H  
ATOM   1312 1HZ  LYS A  83       8.541 -11.154   4.375  1.00  0.75           H  
ATOM   1313 2HZ  LYS A  83       9.440 -12.534   4.279  1.00  0.75           H  
ATOM   1314 3HZ  LYS A  83       7.794 -12.625   4.376  1.00  0.75           H  
ATOM   1315  N   SER A  84       7.040 -17.910   9.610  1.00  0.74           N  
ATOM   1316  CA  SER A  84       7.102 -19.260  10.156  1.00  0.74           C  
ATOM   1317  C   SER A  84       5.695 -19.794  10.269  1.00  0.74           C  
ATOM   1318  O   SER A  84       4.722 -19.051  10.146  1.00  0.74           O  
ATOM   1319  CB  SER A  84       7.689 -19.315  11.552  1.00  0.74           C  
ATOM   1320  OG  SER A  84       6.755 -18.852  12.501  1.00  0.74           O  
ATOM   1321  H   SER A  84       6.194 -17.374   9.716  1.00  0.74           H  
ATOM   1322  HA  SER A  84       7.670 -19.902   9.481  1.00  0.74           H  
ATOM   1323 1HB  SER A  84       7.980 -20.337  11.793  1.00  0.74           H  
ATOM   1324 2HB  SER A  84       8.588 -18.703  11.595  1.00  0.74           H  
ATOM   1325  HG  SER A  84       7.209 -18.906  13.361  1.00  0.74           H  
ATOM   1326  N   ASP A  85       5.598 -21.072  10.579  1.00  0.72           N  
ATOM   1327  CA  ASP A  85       4.330 -21.754  10.750  1.00  0.72           C  
ATOM   1328  C   ASP A  85       4.004 -21.940  12.232  1.00  0.72           C  
ATOM   1329  O   ASP A  85       3.220 -22.811  12.596  1.00  0.72           O  
ATOM   1330  CB  ASP A  85       4.406 -23.115  10.059  1.00  0.72           C  
ATOM   1331  CG  ASP A  85       4.621 -22.990   8.556  1.00  0.72           C  
ATOM   1332  OD1 ASP A  85       4.006 -22.140   7.948  1.00  0.72           O  
ATOM   1333  OD2 ASP A  85       5.405 -23.723   8.018  1.00  0.72           O  
ATOM   1334  H   ASP A  85       6.447 -21.607  10.685  1.00  0.72           H  
ATOM   1335  HA  ASP A  85       3.538 -21.156  10.296  1.00  0.72           H  
ATOM   1336 1HB  ASP A  85       5.227 -23.693  10.486  1.00  0.72           H  
ATOM   1337 2HB  ASP A  85       3.495 -23.668  10.236  1.00  0.72           H  
ATOM   1338  N   GLU A  86       4.633 -21.154  13.107  1.00  0.71           N  
ATOM   1339  CA  GLU A  86       4.380 -21.352  14.529  1.00  0.71           C  
ATOM   1340  C   GLU A  86       3.045 -20.761  15.005  1.00  0.71           C  
ATOM   1341  O   GLU A  86       2.234 -21.456  15.612  1.00  0.71           O  
ATOM   1342  CB  GLU A  86       5.536 -20.745  15.331  1.00  0.71           C  
ATOM   1343  CG  GLU A  86       6.871 -21.471  15.159  1.00  0.71           C  
ATOM   1344  CD  GLU A  86       8.016 -20.804  15.891  1.00  0.71           C  
ATOM   1345  OE1 GLU A  86       7.808 -19.754  16.449  1.00  0.71           O  
ATOM   1346  OE2 GLU A  86       9.096 -21.349  15.889  1.00  0.71           O  
ATOM   1347  H   GLU A  86       5.279 -20.421  12.798  1.00  0.71           H  
ATOM   1348  HA  GLU A  86       4.355 -22.426  14.723  1.00  0.71           H  
ATOM   1349 1HB  GLU A  86       5.675 -19.705  15.035  1.00  0.71           H  
ATOM   1350 2HB  GLU A  86       5.281 -20.751  16.393  1.00  0.71           H  
ATOM   1351 1HG  GLU A  86       6.765 -22.491  15.525  1.00  0.71           H  
ATOM   1352 2HG  GLU A  86       7.105 -21.520  14.094  1.00  0.71           H  
ATOM   1353  N   LEU A  87       2.791 -19.494  14.688  1.00  0.70           N  
ATOM   1354  CA  LEU A  87       1.579 -18.826  15.160  1.00  0.70           C  
ATOM   1355  C   LEU A  87       0.281 -19.405  14.598  1.00  0.70           C  
ATOM   1356  O   LEU A  87      -0.751 -19.491  15.273  1.00  0.70           O  
ATOM   1357  CB  LEU A  87       1.658 -17.351  14.799  1.00  0.70           C  
ATOM   1358  CG  LEU A  87       2.674 -16.563  15.556  1.00  0.70           C  
ATOM   1359  CD1 LEU A  87       2.775 -15.197  14.935  1.00  0.70           C  
ATOM   1360  CD2 LEU A  87       2.250 -16.483  17.036  1.00  0.70           C  
ATOM   1361  H   LEU A  87       3.477 -18.976  14.160  1.00  0.70           H  
ATOM   1362  HA  LEU A  87       1.573 -18.902  16.236  1.00  0.70           H  
ATOM   1363 1HB  LEU A  87       1.901 -17.265  13.744  1.00  0.70           H  
ATOM   1364 2HB  LEU A  87       0.684 -16.896  14.969  1.00  0.70           H  
ATOM   1365  HG  LEU A  87       3.651 -17.048  15.480  1.00  0.70           H  
ATOM   1366 1HD1 LEU A  87       3.526 -14.635  15.466  1.00  0.70           H  
ATOM   1367 2HD1 LEU A  87       3.072 -15.301  13.895  1.00  0.70           H  
ATOM   1368 3HD1 LEU A  87       1.813 -14.687  14.992  1.00  0.70           H  
ATOM   1369 1HD2 LEU A  87       2.982 -15.908  17.597  1.00  0.70           H  
ATOM   1370 2HD2 LEU A  87       1.278 -16.003  17.107  1.00  0.70           H  
ATOM   1371 3HD2 LEU A  87       2.187 -17.493  17.456  1.00  0.70           H  
ATOM   1372  N   TYR A  88       0.312 -19.751  13.330  1.00  0.70           N  
ATOM   1373  CA  TYR A  88      -0.866 -20.277  12.668  1.00  0.70           C  
ATOM   1374  C   TYR A  88      -0.396 -21.317  11.661  1.00  0.70           C  
ATOM   1375  O   TYR A  88      -0.134 -20.968  10.512  1.00  0.70           O  
ATOM   1376  CB  TYR A  88      -1.650 -19.149  12.045  1.00  0.70           C  
ATOM   1377  CG  TYR A  88      -3.033 -19.419  11.639  1.00  0.70           C  
ATOM   1378  CD1 TYR A  88      -3.825 -20.344  12.311  1.00  0.70           C  
ATOM   1379  CD2 TYR A  88      -3.547 -18.675  10.617  1.00  0.70           C  
ATOM   1380  CE1 TYR A  88      -5.145 -20.519  11.922  1.00  0.70           C  
ATOM   1381  CE2 TYR A  88      -4.831 -18.846  10.231  1.00  0.70           C  
ATOM   1382  CZ  TYR A  88      -5.640 -19.753  10.867  1.00  0.70           C  
ATOM   1383  OH  TYR A  88      -6.942 -19.890  10.453  1.00  0.70           O  
ATOM   1384  H   TYR A  88       1.178 -19.666  12.820  1.00  0.70           H  
ATOM   1385  HA  TYR A  88      -1.522 -20.736  13.401  1.00  0.70           H  
ATOM   1386 1HB  TYR A  88      -1.678 -18.319  12.741  1.00  0.70           H  
ATOM   1387 2HB  TYR A  88      -1.132 -18.833  11.154  1.00  0.70           H  
ATOM   1388  HD1 TYR A  88      -3.412 -20.923  13.136  1.00  0.70           H  
ATOM   1389  HD2 TYR A  88      -2.922 -17.938  10.100  1.00  0.70           H  
ATOM   1390  HE1 TYR A  88      -5.787 -21.240  12.436  1.00  0.70           H  
ATOM   1391  HE2 TYR A  88      -5.218 -18.247   9.404  1.00  0.70           H  
ATOM   1392  HH  TYR A  88      -7.073 -19.378   9.650  1.00  0.70           H  
ATOM   1393  N   PRO A  89      -0.217 -22.571  12.075  1.00  0.70           N  
ATOM   1394  CA  PRO A  89       0.356 -23.657  11.306  1.00  0.70           C  
ATOM   1395  C   PRO A  89      -0.375 -23.857  10.002  1.00  0.70           C  
ATOM   1396  O   PRO A  89      -1.552 -23.541   9.906  1.00  0.70           O  
ATOM   1397  CB  PRO A  89       0.153 -24.851  12.242  1.00  0.70           C  
ATOM   1398  CG  PRO A  89       0.112 -24.252  13.627  1.00  0.70           C  
ATOM   1399  CD  PRO A  89      -0.584 -22.948  13.462  1.00  0.70           C  
ATOM   1400  HA  PRO A  89       1.417 -23.459  11.128  1.00  0.70           H  
ATOM   1401 1HB  PRO A  89      -0.776 -25.373  11.972  1.00  0.70           H  
ATOM   1402 2HB  PRO A  89       0.973 -25.568  12.114  1.00  0.70           H  
ATOM   1403 1HG  PRO A  89      -0.393 -24.916  14.334  1.00  0.70           H  
ATOM   1404 2HG  PRO A  89       1.145 -24.111  14.003  1.00  0.70           H  
ATOM   1405 1HD  PRO A  89      -1.667 -23.069  13.558  1.00  0.70           H  
ATOM   1406 2HD  PRO A  89      -0.156 -22.266  14.210  1.00  0.70           H  
ATOM   1407  N   LYS A  90       0.318 -24.361   8.985  1.00  0.70           N  
ATOM   1408  CA  LYS A  90      -0.333 -24.629   7.708  1.00  0.70           C  
ATOM   1409  C   LYS A  90      -1.082 -25.969   7.724  1.00  0.70           C  
ATOM   1410  O   LYS A  90      -2.004 -26.188   6.941  1.00  0.70           O  
ATOM   1411  CB  LYS A  90       0.678 -24.596   6.571  1.00  0.70           C  
ATOM   1412  CG  LYS A  90       1.251 -23.214   6.282  1.00  0.70           C  
ATOM   1413  CD  LYS A  90       2.197 -23.242   5.085  1.00  0.70           C  
ATOM   1414  CE  LYS A  90       2.694 -21.844   4.729  1.00  0.70           C  
ATOM   1415  NZ  LYS A  90       3.585 -21.301   5.782  1.00  0.70           N  
ATOM   1416  H   LYS A  90       1.303 -24.566   9.094  1.00  0.70           H  
ATOM   1417  HA  LYS A  90      -1.060 -23.840   7.522  1.00  0.70           H  
ATOM   1418 1HB  LYS A  90       1.513 -25.258   6.807  1.00  0.70           H  
ATOM   1419 2HB  LYS A  90       0.213 -24.967   5.659  1.00  0.70           H  
ATOM   1420 1HG  LYS A  90       0.438 -22.512   6.083  1.00  0.70           H  
ATOM   1421 2HG  LYS A  90       1.799 -22.861   7.155  1.00  0.70           H  
ATOM   1422 1HD  LYS A  90       3.064 -23.860   5.336  1.00  0.70           H  
ATOM   1423 2HD  LYS A  90       1.694 -23.675   4.223  1.00  0.70           H  
ATOM   1424 1HE  LYS A  90       3.241 -21.885   3.790  1.00  0.70           H  
ATOM   1425 2HE  LYS A  90       1.840 -21.179   4.613  1.00  0.70           H  
ATOM   1426 1HZ  LYS A  90       3.907 -20.384   5.548  1.00  0.70           H  
ATOM   1427 2HZ  LYS A  90       3.100 -21.263   6.690  1.00  0.70           H  
ATOM   1428 3HZ  LYS A  90       4.388 -21.910   5.925  1.00  0.70           H  
ATOM   1429  N   ASP A  91      -0.681 -26.871   8.620  1.00  0.70           N  
ATOM   1430  CA  ASP A  91      -1.329 -28.178   8.729  1.00  0.70           C  
ATOM   1431  C   ASP A  91      -2.793 -28.063   9.101  1.00  0.70           C  
ATOM   1432  O   ASP A  91      -3.139 -27.427  10.094  1.00  0.70           O  
ATOM   1433  CB  ASP A  91      -0.642 -29.061   9.759  1.00  0.70           C  
ATOM   1434  CG  ASP A  91      -1.305 -30.428   9.848  1.00  0.70           C  
ATOM   1435  OD1 ASP A  91      -0.950 -31.300   9.096  1.00  0.70           O  
ATOM   1436  OD2 ASP A  91      -2.201 -30.580  10.680  1.00  0.70           O  
ATOM   1437  H   ASP A  91       0.081 -26.641   9.238  1.00  0.70           H  
ATOM   1438  HA  ASP A  91      -1.266 -28.671   7.758  1.00  0.70           H  
ATOM   1439 1HB  ASP A  91       0.406 -29.192   9.488  1.00  0.70           H  
ATOM   1440 2HB  ASP A  91      -0.672 -28.583  10.728  1.00  0.70           H  
ATOM   1441  N   LEU A  92      -3.649 -28.758   8.370  1.00  0.70           N  
ATOM   1442  CA  LEU A  92      -5.080 -28.683   8.618  1.00  0.70           C  
ATOM   1443  C   LEU A  92      -5.530 -29.178   9.993  1.00  0.70           C  
ATOM   1444  O   LEU A  92      -6.513 -28.668  10.535  1.00  0.70           O  
ATOM   1445  CB  LEU A  92      -5.823 -29.466   7.538  1.00  0.70           C  
ATOM   1446  CG  LEU A  92      -5.756 -28.855   6.135  1.00  0.70           C  
ATOM   1447  CD1 LEU A  92      -6.404 -29.805   5.138  1.00  0.70           C  
ATOM   1448  CD2 LEU A  92      -6.455 -27.504   6.147  1.00  0.70           C  
ATOM   1449  H   LEU A  92      -3.302 -29.307   7.596  1.00  0.70           H  
ATOM   1450  HA  LEU A  92      -5.370 -27.638   8.530  1.00  0.70           H  
ATOM   1451 1HB  LEU A  92      -5.406 -30.471   7.491  1.00  0.70           H  
ATOM   1452 2HB  LEU A  92      -6.872 -29.541   7.821  1.00  0.70           H  
ATOM   1453  HG  LEU A  92      -4.712 -28.718   5.844  1.00  0.70           H  
ATOM   1454 1HD1 LEU A  92      -6.351 -29.376   4.137  1.00  0.70           H  
ATOM   1455 2HD1 LEU A  92      -5.879 -30.760   5.150  1.00  0.70           H  
ATOM   1456 3HD1 LEU A  92      -7.447 -29.961   5.410  1.00  0.70           H  
ATOM   1457 1HD2 LEU A  92      -6.405 -27.060   5.152  1.00  0.70           H  
ATOM   1458 2HD2 LEU A  92      -7.498 -27.637   6.434  1.00  0.70           H  
ATOM   1459 3HD2 LEU A  92      -5.963 -26.848   6.860  1.00  0.70           H  
ATOM   1460  N   ALA A  93      -4.885 -30.204  10.559  1.00  0.69           N  
ATOM   1461  CA  ALA A  93      -5.358 -30.667  11.856  1.00  0.69           C  
ATOM   1462  C   ALA A  93      -5.039 -29.608  12.885  1.00  0.69           C  
ATOM   1463  O   ALA A  93      -5.867 -29.259  13.733  1.00  0.69           O  
ATOM   1464  CB  ALA A  93      -4.720 -31.989  12.238  1.00  0.69           C  
ATOM   1465  H   ALA A  93      -4.025 -30.596  10.167  1.00  0.69           H  
ATOM   1466  HA  ALA A  93      -6.440 -30.789  11.808  1.00  0.69           H  
ATOM   1467 1HB  ALA A  93      -5.095 -32.307  13.208  1.00  0.69           H  
ATOM   1468 2HB  ALA A  93      -4.963 -32.739  11.487  1.00  0.69           H  
ATOM   1469 3HB  ALA A  93      -3.638 -31.864  12.287  1.00  0.69           H  
ATOM   1470  N   LYS A  94      -3.833 -29.056  12.777  1.00  0.67           N  
ATOM   1471  CA  LYS A  94      -3.424 -28.049  13.740  1.00  0.67           C  
ATOM   1472  C   LYS A  94      -4.241 -26.774  13.577  1.00  0.67           C  
ATOM   1473  O   LYS A  94      -4.602 -26.137  14.568  1.00  0.67           O  
ATOM   1474  CB  LYS A  94      -1.945 -27.764  13.621  1.00  0.67           C  
ATOM   1475  CG  LYS A  94      -1.052 -28.904  14.072  1.00  0.67           C  
ATOM   1476  CD  LYS A  94       0.423 -28.555  13.909  1.00  0.67           C  
ATOM   1477  CE  LYS A  94       1.315 -29.711  14.348  1.00  0.67           C  
ATOM   1478  NZ  LYS A  94       2.761 -29.405  14.156  1.00  0.67           N  
ATOM   1479  H   LYS A  94      -3.197 -29.387  12.032  1.00  0.67           H  
ATOM   1480  HA  LYS A  94      -3.612 -28.436  14.740  1.00  0.67           H  
ATOM   1481 1HB  LYS A  94      -1.712 -27.536  12.582  1.00  0.67           H  
ATOM   1482 2HB  LYS A  94      -1.701 -26.890  14.212  1.00  0.67           H  
ATOM   1483 1HG  LYS A  94      -1.257 -29.137  15.117  1.00  0.67           H  
ATOM   1484 2HG  LYS A  94      -1.278 -29.786  13.464  1.00  0.67           H  
ATOM   1485 1HD  LYS A  94       0.627 -28.328  12.862  1.00  0.67           H  
ATOM   1486 2HD  LYS A  94       0.659 -27.673  14.505  1.00  0.67           H  
ATOM   1487 1HE  LYS A  94       1.135 -29.919  15.402  1.00  0.67           H  
ATOM   1488 2HE  LYS A  94       1.061 -30.597  13.764  1.00  0.67           H  
ATOM   1489 1HZ  LYS A  94       3.315 -30.193  14.457  1.00  0.67           H  
ATOM   1490 2HZ  LYS A  94       2.939 -29.221  13.179  1.00  0.67           H  
ATOM   1491 3HZ  LYS A  94       3.008 -28.592  14.702  1.00  0.67           H  
ATOM   1492  N   ARG A  95      -4.547 -26.390  12.331  1.00  0.66           N  
ATOM   1493  CA  ARG A  95      -5.342 -25.190  12.099  1.00  0.66           C  
ATOM   1494  C   ARG A  95      -6.716 -25.376  12.688  1.00  0.66           C  
ATOM   1495  O   ARG A  95      -7.265 -24.453  13.286  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -5.468 -24.873  10.622  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -4.221 -24.398  10.024  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -4.272 -24.261   8.552  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -5.062 -23.146   8.067  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -4.559 -21.889   7.885  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -3.301 -21.618   8.203  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -5.324 -20.935   7.364  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -4.206 -26.926  11.534  1.00  0.66           H  
ATOM   1504  HA  ARG A  95      -4.854 -24.348  12.589  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -5.778 -25.767  10.084  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -6.229 -24.108  10.471  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -3.996 -23.414  10.438  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -3.424 -25.075  10.282  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -3.276 -24.130   8.183  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -4.677 -25.176   8.130  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -6.019 -23.319   7.805  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -2.697 -22.341   8.632  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -2.918 -20.663   8.026  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -6.275 -21.130   7.107  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -4.930 -19.983   7.196  1.00  0.66           H  
ATOM   1516  N   ALA A  96      -7.280 -26.585  12.553  1.00  0.64           N  
ATOM   1517  CA  ALA A  96      -8.583 -26.841  13.130  1.00  0.64           C  
ATOM   1518  C   ALA A  96      -8.523 -26.644  14.635  1.00  0.64           C  
ATOM   1519  O   ALA A  96      -9.388 -25.986  15.207  1.00  0.64           O  
ATOM   1520  CB  ALA A  96      -9.039 -28.252  12.803  1.00  0.64           C  
ATOM   1521  H   ALA A  96      -6.816 -27.329  12.027  1.00  0.64           H  
ATOM   1522  HA  ALA A  96      -9.291 -26.125  12.714  1.00  0.64           H  
ATOM   1523 1HB  ALA A  96     -10.023 -28.426  13.234  1.00  0.64           H  
ATOM   1524 2HB  ALA A  96      -9.083 -28.376  11.722  1.00  0.64           H  
ATOM   1525 3HB  ALA A  96      -8.331 -28.965  13.218  1.00  0.64           H  
ATOM   1526  N   ILE A  97      -7.449 -27.115  15.270  1.00  0.64           N  
ATOM   1527  CA  ILE A  97      -7.317 -26.949  16.711  1.00  0.64           C  
ATOM   1528  C   ILE A  97      -7.206 -25.471  17.068  1.00  0.64           C  
ATOM   1529  O   ILE A  97      -7.890 -24.986  17.975  1.00  0.64           O  
ATOM   1530  CB  ILE A  97      -6.105 -27.715  17.255  1.00  0.64           C  
ATOM   1531  CG1 ILE A  97      -6.345 -29.225  17.117  1.00  0.64           C  
ATOM   1532  CG2 ILE A  97      -5.868 -27.315  18.720  1.00  0.64           C  
ATOM   1533  CD1 ILE A  97      -5.108 -30.067  17.341  1.00  0.64           C  
ATOM   1534  H   ILE A  97      -6.750 -27.651  14.751  1.00  0.64           H  
ATOM   1535  HA  ILE A  97      -8.212 -27.349  17.187  1.00  0.64           H  
ATOM   1536  HB  ILE A  97      -5.225 -27.465  16.667  1.00  0.64           H  
ATOM   1537 1HG1 ILE A  97      -7.103 -29.525  17.838  1.00  0.64           H  
ATOM   1538 2HG1 ILE A  97      -6.722 -29.428  16.115  1.00  0.64           H  
ATOM   1539 1HG2 ILE A  97      -4.998 -27.845  19.107  1.00  0.64           H  
ATOM   1540 2HG2 ILE A  97      -5.694 -26.245  18.775  1.00  0.64           H  
ATOM   1541 3HG2 ILE A  97      -6.745 -27.568  19.315  1.00  0.64           H  
ATOM   1542 1HD1 ILE A  97      -5.360 -31.121  17.223  1.00  0.64           H  
ATOM   1543 2HD1 ILE A  97      -4.348 -29.794  16.611  1.00  0.64           H  
ATOM   1544 3HD1 ILE A  97      -4.725 -29.894  18.344  1.00  0.64           H  
ATOM   1545  N   VAL A  98      -6.379 -24.726  16.334  1.00  0.64           N  
ATOM   1546  CA  VAL A  98      -6.244 -23.307  16.618  1.00  0.64           C  
ATOM   1547  C   VAL A  98      -7.582 -22.603  16.469  1.00  0.64           C  
ATOM   1548  O   VAL A  98      -7.982 -21.846  17.352  1.00  0.64           O  
ATOM   1549  CB  VAL A  98      -5.202 -22.639  15.686  1.00  0.64           C  
ATOM   1550  CG1 VAL A  98      -5.259 -21.105  15.840  1.00  0.64           C  
ATOM   1551  CG2 VAL A  98      -3.800 -23.131  16.062  1.00  0.64           C  
ATOM   1552  H   VAL A  98      -5.833 -25.162  15.590  1.00  0.64           H  
ATOM   1553  HA  VAL A  98      -5.904 -23.196  17.649  1.00  0.64           H  
ATOM   1554  HB  VAL A  98      -5.429 -22.893  14.648  1.00  0.64           H  
ATOM   1555 1HG1 VAL A  98      -4.530 -20.643  15.186  1.00  0.64           H  
ATOM   1556 2HG1 VAL A  98      -6.256 -20.761  15.570  1.00  0.64           H  
ATOM   1557 3HG1 VAL A  98      -5.043 -20.827  16.857  1.00  0.64           H  
ATOM   1558 1HG2 VAL A  98      -3.066 -22.665  15.414  1.00  0.64           H  
ATOM   1559 2HG2 VAL A  98      -3.590 -22.862  17.098  1.00  0.64           H  
ATOM   1560 3HG2 VAL A  98      -3.748 -24.214  15.953  1.00  0.64           H  
ATOM   1561  N   ASN A  99      -8.299 -22.884  15.383  1.00  0.65           N  
ATOM   1562  CA  ASN A  99      -9.584 -22.253  15.149  1.00  0.65           C  
ATOM   1563  C   ASN A  99     -10.601 -22.624  16.215  1.00  0.65           C  
ATOM   1564  O   ASN A  99     -11.344 -21.761  16.685  1.00  0.65           O  
ATOM   1565  CB  ASN A  99     -10.089 -22.618  13.776  1.00  0.65           C  
ATOM   1566  CG  ASN A  99      -9.319 -21.929  12.700  1.00  0.65           C  
ATOM   1567  OD1 ASN A  99      -8.663 -20.908  12.938  1.00  0.65           O  
ATOM   1568  ND2 ASN A  99      -9.380 -22.468  11.510  1.00  0.65           N  
ATOM   1569  H   ASN A  99      -7.934 -23.535  14.693  1.00  0.65           H  
ATOM   1570  HA  ASN A  99      -9.451 -21.178  15.192  1.00  0.65           H  
ATOM   1571 1HB  ASN A  99     -10.003 -23.699  13.639  1.00  0.65           H  
ATOM   1572 2HB  ASN A  99     -11.141 -22.358  13.690  1.00  0.65           H  
ATOM   1573 1HD2 ASN A  99      -8.885 -22.054  10.746  1.00  0.65           H  
ATOM   1574 2HD2 ASN A  99      -9.920 -23.295  11.367  1.00  0.65           H  
ATOM   1575  N   GLN A 100     -10.608 -23.882  16.656  1.00  0.66           N  
ATOM   1576  CA  GLN A 100     -11.548 -24.294  17.687  1.00  0.66           C  
ATOM   1577  C   GLN A 100     -11.277 -23.531  18.971  1.00  0.66           C  
ATOM   1578  O   GLN A 100     -12.211 -23.088  19.642  1.00  0.66           O  
ATOM   1579  CB  GLN A 100     -11.454 -25.806  17.921  1.00  0.66           C  
ATOM   1580  CG  GLN A 100     -12.014 -26.653  16.775  1.00  0.66           C  
ATOM   1581  CD  GLN A 100     -11.682 -28.130  16.920  1.00  0.66           C  
ATOM   1582  OE1 GLN A 100     -10.799 -28.522  17.694  1.00  0.66           O  
ATOM   1583  NE2 GLN A 100     -12.390 -28.965  16.166  1.00  0.66           N  
ATOM   1584  H   GLN A 100      -9.981 -24.574  16.245  1.00  0.66           H  
ATOM   1585  HA  GLN A 100     -12.556 -24.052  17.353  1.00  0.66           H  
ATOM   1586 1HB  GLN A 100     -10.404 -26.080  18.049  1.00  0.66           H  
ATOM   1587 2HB  GLN A 100     -11.978 -26.070  18.835  1.00  0.66           H  
ATOM   1588 1HG  GLN A 100     -13.098 -26.559  16.796  1.00  0.66           H  
ATOM   1589 2HG  GLN A 100     -11.646 -26.294  15.829  1.00  0.66           H  
ATOM   1590 1HE2 GLN A 100     -12.219 -29.949  16.212  1.00  0.66           H  
ATOM   1591 2HE2 GLN A 100     -13.093 -28.608  15.551  1.00  0.66           H  
ATOM   1592  N   ARG A 101      -9.998 -23.339  19.299  1.00  0.68           N  
ATOM   1593  CA  ARG A 101      -9.631 -22.593  20.494  1.00  0.68           C  
ATOM   1594  C   ARG A 101      -9.994 -21.106  20.339  1.00  0.68           C  
ATOM   1595  O   ARG A 101     -10.467 -20.470  21.288  1.00  0.68           O  
ATOM   1596  CB  ARG A 101      -8.153 -22.750  20.777  1.00  0.68           C  
ATOM   1597  CG  ARG A 101      -7.658 -24.169  21.130  1.00  0.68           C  
ATOM   1598  CD  ARG A 101      -8.034 -24.625  22.492  1.00  0.68           C  
ATOM   1599  NE  ARG A 101      -7.430 -25.917  22.772  1.00  0.68           N  
ATOM   1600  CZ  ARG A 101      -8.047 -27.113  22.660  1.00  0.68           C  
ATOM   1601  NH1 ARG A 101      -9.317 -27.182  22.321  1.00  0.68           N  
ATOM   1602  NH2 ARG A 101      -7.364 -28.217  22.897  1.00  0.68           N  
ATOM   1603  H   ARG A 101      -9.261 -23.742  18.715  1.00  0.68           H  
ATOM   1604  HA  ARG A 101     -10.183 -23.004  21.336  1.00  0.68           H  
ATOM   1605 1HB  ARG A 101      -7.607 -22.448  19.891  1.00  0.68           H  
ATOM   1606 2HB  ARG A 101      -7.871 -22.089  21.594  1.00  0.68           H  
ATOM   1607 1HG  ARG A 101      -8.086 -24.877  20.427  1.00  0.68           H  
ATOM   1608 2HG  ARG A 101      -6.569 -24.202  21.051  1.00  0.68           H  
ATOM   1609 1HD  ARG A 101      -7.691 -23.916  23.239  1.00  0.68           H  
ATOM   1610 2HD  ARG A 101      -9.117 -24.731  22.560  1.00  0.68           H  
ATOM   1611  HE  ARG A 101      -6.432 -25.923  23.019  1.00  0.68           H  
ATOM   1612 1HH1 ARG A 101      -9.836 -26.335  22.141  1.00  0.68           H  
ATOM   1613 2HH1 ARG A 101      -9.771 -28.080  22.240  1.00  0.68           H  
ATOM   1614 1HH2 ARG A 101      -6.378 -28.158  23.150  1.00  0.68           H  
ATOM   1615 2HH2 ARG A 101      -7.811 -29.115  22.817  1.00  0.68           H  
ATOM   1616  N   LEU A 102      -9.817 -20.549  19.131  1.00  0.69           N  
ATOM   1617  CA  LEU A 102     -10.174 -19.150  18.900  1.00  0.69           C  
ATOM   1618  C   LEU A 102     -11.688 -18.952  19.079  1.00  0.69           C  
ATOM   1619  O   LEU A 102     -12.123 -17.993  19.730  1.00  0.69           O  
ATOM   1620  CB  LEU A 102      -9.760 -18.713  17.475  1.00  0.69           C  
ATOM   1621  CG  LEU A 102      -8.222 -18.588  17.175  1.00  0.69           C  
ATOM   1622  CD1 LEU A 102      -7.975 -18.356  15.668  1.00  0.69           C  
ATOM   1623  CD2 LEU A 102      -7.680 -17.454  17.937  1.00  0.69           C  
ATOM   1624  H   LEU A 102      -9.402 -21.096  18.377  1.00  0.69           H  
ATOM   1625  HA  LEU A 102      -9.652 -18.530  19.628  1.00  0.69           H  
ATOM   1626 1HB  LEU A 102     -10.175 -19.423  16.769  1.00  0.69           H  
ATOM   1627 2HB  LEU A 102     -10.210 -17.744  17.278  1.00  0.69           H  
ATOM   1628  HG  LEU A 102      -7.722 -19.489  17.479  1.00  0.69           H  
ATOM   1629 1HD1 LEU A 102      -6.902 -18.266  15.486  1.00  0.69           H  
ATOM   1630 2HD1 LEU A 102      -8.364 -19.186  15.094  1.00  0.69           H  
ATOM   1631 3HD1 LEU A 102      -8.472 -17.436  15.356  1.00  0.69           H  
ATOM   1632 1HD2 LEU A 102      -6.612 -17.362  17.751  1.00  0.69           H  
ATOM   1633 2HD2 LEU A 102      -8.175 -16.538  17.628  1.00  0.69           H  
ATOM   1634 3HD2 LEU A 102      -7.861 -17.621  18.990  1.00  0.69           H  
ATOM   1635  N   PHE A 103     -12.491 -19.907  18.580  1.00  0.71           N  
ATOM   1636  CA  PHE A 103     -13.940 -19.803  18.725  1.00  0.71           C  
ATOM   1637  C   PHE A 103     -14.361 -20.087  20.158  1.00  0.71           C  
ATOM   1638  O   PHE A 103     -15.324 -19.503  20.657  1.00  0.71           O  
ATOM   1639  CB  PHE A 103     -14.676 -20.735  17.769  1.00  0.71           C  
ATOM   1640  CG  PHE A 103     -14.609 -20.287  16.330  1.00  0.71           C  
ATOM   1641  CD1 PHE A 103     -13.963 -21.053  15.372  1.00  0.71           C  
ATOM   1642  CD2 PHE A 103     -15.172 -19.078  15.942  1.00  0.71           C  
ATOM   1643  CE1 PHE A 103     -13.883 -20.632  14.060  1.00  0.71           C  
ATOM   1644  CE2 PHE A 103     -15.096 -18.651  14.629  1.00  0.71           C  
ATOM   1645  CZ  PHE A 103     -14.450 -19.430  13.686  1.00  0.71           C  
ATOM   1646  H   PHE A 103     -12.087 -20.683  18.054  1.00  0.71           H  
ATOM   1647  HA  PHE A 103     -14.232 -18.783  18.480  1.00  0.71           H  
ATOM   1648 1HB  PHE A 103     -14.232 -21.734  17.835  1.00  0.71           H  
ATOM   1649 2HB  PHE A 103     -15.720 -20.815  18.061  1.00  0.71           H  
ATOM   1650  HD1 PHE A 103     -13.518 -22.000  15.667  1.00  0.71           H  
ATOM   1651  HD2 PHE A 103     -15.676 -18.462  16.686  1.00  0.71           H  
ATOM   1652  HE1 PHE A 103     -13.372 -21.248  13.322  1.00  0.71           H  
ATOM   1653  HE2 PHE A 103     -15.542 -17.698  14.337  1.00  0.71           H  
ATOM   1654  HZ  PHE A 103     -14.387 -19.095  12.651  1.00  0.71           H  
ATOM   1655  N   PHE A 104     -13.642 -20.975  20.839  1.00  0.72           N  
ATOM   1656  CA  PHE A 104     -13.922 -21.260  22.235  1.00  0.72           C  
ATOM   1657  C   PHE A 104     -13.791 -19.967  23.017  1.00  0.72           C  
ATOM   1658  O   PHE A 104     -14.661 -19.596  23.811  1.00  0.72           O  
ATOM   1659  CB  PHE A 104     -12.967 -22.299  22.799  1.00  0.72           C  
ATOM   1660  CG  PHE A 104     -13.204 -22.575  24.215  1.00  0.72           C  
ATOM   1661  CD1 PHE A 104     -14.228 -23.406  24.600  1.00  0.72           C  
ATOM   1662  CD2 PHE A 104     -12.410 -22.008  25.184  1.00  0.72           C  
ATOM   1663  CE1 PHE A 104     -14.452 -23.659  25.922  1.00  0.72           C  
ATOM   1664  CE2 PHE A 104     -12.641 -22.273  26.499  1.00  0.72           C  
ATOM   1665  CZ  PHE A 104     -13.655 -23.084  26.870  1.00  0.72           C  
ATOM   1666  H   PHE A 104     -12.889 -21.485  20.382  1.00  0.72           H  
ATOM   1667  HA  PHE A 104     -14.944 -21.628  22.327  1.00  0.72           H  
ATOM   1668 1HB  PHE A 104     -13.056 -23.228  22.238  1.00  0.72           H  
ATOM   1669 2HB  PHE A 104     -11.950 -21.950  22.692  1.00  0.72           H  
ATOM   1670  HD1 PHE A 104     -14.864 -23.858  23.839  1.00  0.72           H  
ATOM   1671  HD2 PHE A 104     -11.592 -21.345  24.889  1.00  0.72           H  
ATOM   1672  HE1 PHE A 104     -15.269 -24.308  26.210  1.00  0.72           H  
ATOM   1673  HE2 PHE A 104     -12.016 -21.833  27.243  1.00  0.72           H  
ATOM   1674  HZ  PHE A 104     -13.832 -23.264  27.909  1.00  0.72           H  
ATOM   1675  N   ASP A 105     -12.698 -19.251  22.783  1.00  0.74           N  
ATOM   1676  CA  ASP A 105     -12.522 -18.003  23.480  1.00  0.74           C  
ATOM   1677  C   ASP A 105     -13.672 -17.057  23.138  1.00  0.74           C  
ATOM   1678  O   ASP A 105     -14.305 -16.491  24.024  1.00  0.74           O  
ATOM   1679  CB  ASP A 105     -11.188 -17.346  23.118  1.00  0.74           C  
ATOM   1680  CG  ASP A 105     -10.912 -16.132  23.977  1.00  0.74           C  
ATOM   1681  OD1 ASP A 105     -10.792 -16.325  25.162  1.00  0.74           O  
ATOM   1682  OD2 ASP A 105     -10.808 -15.026  23.476  1.00  0.74           O  
ATOM   1683  H   ASP A 105     -11.984 -19.586  22.132  1.00  0.74           H  
ATOM   1684  HA  ASP A 105     -12.532 -18.202  24.546  1.00  0.74           H  
ATOM   1685 1HB  ASP A 105     -10.375 -18.071  23.243  1.00  0.74           H  
ATOM   1686 2HB  ASP A 105     -11.198 -17.049  22.066  1.00  0.74           H  
ATOM   1687  N   ALA A 106     -13.978 -16.887  21.852  1.00  0.75           N  
ATOM   1688  CA  ALA A 106     -15.043 -15.961  21.467  1.00  0.75           C  
ATOM   1689  C   ALA A 106     -16.439 -16.296  22.022  1.00  0.75           C  
ATOM   1690  O   ALA A 106     -17.197 -15.391  22.389  1.00  0.75           O  
ATOM   1691  CB  ALA A 106     -15.152 -15.935  19.961  1.00  0.75           C  
ATOM   1692  H   ALA A 106     -13.443 -17.374  21.130  1.00  0.75           H  
ATOM   1693  HA  ALA A 106     -14.760 -14.974  21.830  1.00  0.75           H  
ATOM   1694 1HB  ALA A 106     -15.906 -15.211  19.660  1.00  0.75           H  
ATOM   1695 2HB  ALA A 106     -14.202 -15.672  19.534  1.00  0.75           H  
ATOM   1696 3HB  ALA A 106     -15.437 -16.925  19.610  1.00  0.75           H  
ATOM   1697  N   SER A 107     -16.793 -17.585  22.046  1.00  0.77           N  
ATOM   1698  CA  SER A 107     -18.130 -18.007  22.454  1.00  0.77           C  
ATOM   1699  C   SER A 107     -18.295 -18.468  23.904  1.00  0.77           C  
ATOM   1700  O   SER A 107     -19.415 -18.472  24.419  1.00  0.77           O  
ATOM   1701  CB  SER A 107     -18.600 -19.102  21.510  1.00  0.77           C  
ATOM   1702  OG  SER A 107     -17.785 -20.239  21.594  1.00  0.77           O  
ATOM   1703  H   SER A 107     -16.133 -18.290  21.728  1.00  0.77           H  
ATOM   1704  HA  SER A 107     -18.791 -17.152  22.314  1.00  0.77           H  
ATOM   1705 1HB  SER A 107     -19.625 -19.370  21.751  1.00  0.77           H  
ATOM   1706 2HB  SER A 107     -18.589 -18.724  20.490  1.00  0.77           H  
ATOM   1707  HG  SER A 107     -16.889 -19.946  21.314  1.00  0.77           H  
ATOM   1708  N   VAL A 108     -17.210 -18.849  24.571  1.00  0.78           N  
ATOM   1709  CA  VAL A 108     -17.299 -19.336  25.942  1.00  0.78           C  
ATOM   1710  C   VAL A 108     -16.602 -18.424  26.931  1.00  0.78           C  
ATOM   1711  O   VAL A 108     -17.218 -17.950  27.890  1.00  0.78           O  
ATOM   1712  CB  VAL A 108     -16.698 -20.752  26.071  1.00  0.78           C  
ATOM   1713  CG1 VAL A 108     -16.744 -21.211  27.540  1.00  0.78           C  
ATOM   1714  CG2 VAL A 108     -17.465 -21.695  25.168  1.00  0.78           C  
ATOM   1715  H   VAL A 108     -16.305 -18.854  24.115  1.00  0.78           H  
ATOM   1716  HA  VAL A 108     -18.351 -19.393  26.216  1.00  0.78           H  
ATOM   1717  HB  VAL A 108     -15.653 -20.735  25.774  1.00  0.78           H  
ATOM   1718 1HG1 VAL A 108     -16.315 -22.201  27.631  1.00  0.78           H  
ATOM   1719 2HG1 VAL A 108     -16.176 -20.518  28.154  1.00  0.78           H  
ATOM   1720 3HG1 VAL A 108     -17.777 -21.236  27.882  1.00  0.78           H  
ATOM   1721 1HG2 VAL A 108     -17.058 -22.692  25.241  1.00  0.78           H  
ATOM   1722 2HG2 VAL A 108     -18.511 -21.711  25.467  1.00  0.78           H  
ATOM   1723 3HG2 VAL A 108     -17.385 -21.347  24.136  1.00  0.78           H  
ATOM   1724  N   ILE A 109     -15.322 -18.143  26.704  1.00  0.80           N  
ATOM   1725  CA  ILE A 109     -14.598 -17.398  27.732  1.00  0.80           C  
ATOM   1726  C   ILE A 109     -14.949 -15.927  27.652  1.00  0.80           C  
ATOM   1727  O   ILE A 109     -15.428 -15.341  28.621  1.00  0.80           O  
ATOM   1728  CB  ILE A 109     -13.079 -17.527  27.544  1.00  0.80           C  
ATOM   1729  CG1 ILE A 109     -12.685 -18.947  27.580  1.00  0.80           C  
ATOM   1730  CG2 ILE A 109     -12.355 -16.806  28.661  1.00  0.80           C  
ATOM   1731  CD1 ILE A 109     -13.022 -19.574  28.856  1.00  0.80           C  
ATOM   1732  H   ILE A 109     -14.872 -18.498  25.856  1.00  0.80           H  
ATOM   1733  HA  ILE A 109     -14.882 -17.774  28.713  1.00  0.80           H  
ATOM   1734  HB  ILE A 109     -12.786 -17.097  26.587  1.00  0.80           H  
ATOM   1735 1HG1 ILE A 109     -13.209 -19.471  26.782  1.00  0.80           H  
ATOM   1736 2HG1 ILE A 109     -11.616 -19.030  27.401  1.00  0.80           H  
ATOM   1737 1HG2 ILE A 109     -11.277 -16.892  28.515  1.00  0.80           H  
ATOM   1738 2HG2 ILE A 109     -12.646 -15.784  28.639  1.00  0.80           H  
ATOM   1739 3HG2 ILE A 109     -12.631 -17.237  29.622  1.00  0.80           H  
ATOM   1740 1HD1 ILE A 109     -12.742 -20.605  28.850  1.00  0.80           H  
ATOM   1741 2HD1 ILE A 109     -12.500 -19.068  29.670  1.00  0.80           H  
ATOM   1742 3HD1 ILE A 109     -14.090 -19.490  29.001  1.00  0.80           H  
ATOM   1743  N   TYR A 110     -14.799 -15.350  26.472  1.00  0.83           N  
ATOM   1744  CA  TYR A 110     -15.109 -13.952  26.250  1.00  0.83           C  
ATOM   1745  C   TYR A 110     -16.551 -13.675  26.589  1.00  0.83           C  
ATOM   1746  O   TYR A 110     -16.851 -12.737  27.324  1.00  0.83           O  
ATOM   1747  CB  TYR A 110     -14.839 -13.552  24.801  1.00  0.83           C  
ATOM   1748  CG  TYR A 110     -15.202 -12.125  24.497  1.00  0.83           C  
ATOM   1749  CD1 TYR A 110     -14.343 -11.088  24.852  1.00  0.83           C  
ATOM   1750  CD2 TYR A 110     -16.405 -11.848  23.868  1.00  0.83           C  
ATOM   1751  CE1 TYR A 110     -14.698  -9.779  24.571  1.00  0.83           C  
ATOM   1752  CE2 TYR A 110     -16.756 -10.543  23.592  1.00  0.83           C  
ATOM   1753  CZ  TYR A 110     -15.909  -9.512  23.940  1.00  0.83           C  
ATOM   1754  OH  TYR A 110     -16.262  -8.211  23.662  1.00  0.83           O  
ATOM   1755  H   TYR A 110     -14.437 -15.890  25.694  1.00  0.83           H  
ATOM   1756  HA  TYR A 110     -14.489 -13.348  26.909  1.00  0.83           H  
ATOM   1757 1HB  TYR A 110     -13.782 -13.706  24.563  1.00  0.83           H  
ATOM   1758 2HB  TYR A 110     -15.419 -14.189  24.142  1.00  0.83           H  
ATOM   1759  HD1 TYR A 110     -13.394 -11.307  25.346  1.00  0.83           H  
ATOM   1760  HD2 TYR A 110     -17.075 -12.668  23.593  1.00  0.83           H  
ATOM   1761  HE1 TYR A 110     -14.035  -8.961  24.842  1.00  0.83           H  
ATOM   1762  HE2 TYR A 110     -17.704 -10.329  23.097  1.00  0.83           H  
ATOM   1763  HH  TYR A 110     -15.562  -7.622  23.949  1.00  0.83           H  
ATOM   1764  N   ALA A 111     -17.454 -14.488  26.041  1.00  0.86           N  
ATOM   1765  CA  ALA A 111     -18.877 -14.289  26.260  1.00  0.86           C  
ATOM   1766  C   ALA A 111     -19.251 -14.371  27.736  1.00  0.86           C  
ATOM   1767  O   ALA A 111     -20.037 -13.552  28.220  1.00  0.86           O  
ATOM   1768  CB  ALA A 111     -19.665 -15.321  25.483  1.00  0.86           C  
ATOM   1769  H   ALA A 111     -17.138 -15.244  25.447  1.00  0.86           H  
ATOM   1770  HA  ALA A 111     -19.135 -13.294  25.897  1.00  0.86           H  
ATOM   1771 1HB  ALA A 111     -20.729 -15.152  25.622  1.00  0.86           H  
ATOM   1772 2HB  ALA A 111     -19.417 -15.248  24.422  1.00  0.86           H  
ATOM   1773 3HB  ALA A 111     -19.406 -16.315  25.847  1.00  0.86           H  
ATOM   1774  N   SER A 112     -18.662 -15.314  28.485  1.00  0.90           N  
ATOM   1775  CA  SER A 112     -18.992 -15.408  29.897  1.00  0.90           C  
ATOM   1776  C   SER A 112     -18.515 -14.159  30.618  1.00  0.90           C  
ATOM   1777  O   SER A 112     -19.242 -13.576  31.425  1.00  0.90           O  
ATOM   1778  CB  SER A 112     -18.350 -16.633  30.504  1.00  0.90           C  
ATOM   1779  OG  SER A 112     -18.875 -17.808  29.950  1.00  0.90           O  
ATOM   1780  H   SER A 112     -18.014 -15.999  28.094  1.00  0.90           H  
ATOM   1781  HA  SER A 112     -20.074 -15.482  30.002  1.00  0.90           H  
ATOM   1782 1HB  SER A 112     -17.269 -16.602  30.342  1.00  0.90           H  
ATOM   1783 2HB  SER A 112     -18.523 -16.632  31.574  1.00  0.90           H  
ATOM   1784  HG  SER A 112     -18.505 -17.856  29.044  1.00  0.90           H  
ATOM   1785  N   ILE A 113     -17.315 -13.701  30.270  1.00  0.96           N  
ATOM   1786  CA  ILE A 113     -16.742 -12.529  30.900  1.00  0.96           C  
ATOM   1787  C   ILE A 113     -17.590 -11.316  30.590  1.00  0.96           C  
ATOM   1788  O   ILE A 113     -17.827 -10.496  31.473  1.00  0.96           O  
ATOM   1789  CB  ILE A 113     -15.315 -12.301  30.421  1.00  0.96           C  
ATOM   1790  CG1 ILE A 113     -14.454 -13.414  30.921  1.00  0.96           C  
ATOM   1791  CG2 ILE A 113     -14.797 -10.957  30.938  1.00  0.96           C  
ATOM   1792  CD1 ILE A 113     -13.165 -13.430  30.234  1.00  0.96           C  
ATOM   1793  H   ILE A 113     -16.762 -14.209  29.576  1.00  0.96           H  
ATOM   1794  HA  ILE A 113     -16.726 -12.682  31.974  1.00  0.96           H  
ATOM   1795  HB  ILE A 113     -15.284 -12.318  29.333  1.00  0.96           H  
ATOM   1796 1HG1 ILE A 113     -14.292 -13.303  31.988  1.00  0.96           H  
ATOM   1797 2HG1 ILE A 113     -14.956 -14.358  30.752  1.00  0.96           H  
ATOM   1798 1HG2 ILE A 113     -13.773 -10.807  30.595  1.00  0.96           H  
ATOM   1799 2HG2 ILE A 113     -15.429 -10.153  30.558  1.00  0.96           H  
ATOM   1800 3HG2 ILE A 113     -14.818 -10.950  32.030  1.00  0.96           H  
ATOM   1801 1HD1 ILE A 113     -12.565 -14.255  30.578  1.00  0.96           H  
ATOM   1802 2HD1 ILE A 113     -13.358 -13.548  29.180  1.00  0.96           H  
ATOM   1803 3HD1 ILE A 113     -12.639 -12.493  30.408  1.00  0.96           H  
ATOM   1804  N   ALA A 114     -18.017 -11.180  29.332  1.00  1.04           N  
ATOM   1805  CA  ALA A 114     -18.865 -10.078  28.908  1.00  1.04           C  
ATOM   1806  C   ALA A 114     -20.204 -10.083  29.649  1.00  1.04           C  
ATOM   1807  O   ALA A 114     -20.692  -9.035  30.073  1.00  1.04           O  
ATOM   1808  CB  ALA A 114     -19.109 -10.166  27.413  1.00  1.04           C  
ATOM   1809  H   ALA A 114     -17.747 -11.878  28.643  1.00  1.04           H  
ATOM   1810  HA  ALA A 114     -18.348  -9.148  29.134  1.00  1.04           H  
ATOM   1811 1HB  ALA A 114     -19.712  -9.326  27.099  1.00  1.04           H  
ATOM   1812 2HB  ALA A 114     -18.151 -10.146  26.888  1.00  1.04           H  
ATOM   1813 3HB  ALA A 114     -19.626 -11.098  27.187  1.00  1.04           H  
ATOM   1814  N   ASN A 115     -20.779 -11.262  29.882  1.00  1.12           N  
ATOM   1815  CA  ASN A 115     -22.048 -11.340  30.600  1.00  1.12           C  
ATOM   1816  C   ASN A 115     -21.869 -10.894  32.050  1.00  1.12           C  
ATOM   1817  O   ASN A 115     -22.772 -10.295  32.659  1.00  1.12           O  
ATOM   1818  CB  ASN A 115     -22.600 -12.741  30.504  1.00  1.12           C  
ATOM   1819  CG  ASN A 115     -23.113 -13.048  29.102  1.00  1.12           C  
ATOM   1820  OD1 ASN A 115     -23.478 -12.152  28.310  1.00  1.12           O  
ATOM   1821  ND2 ASN A 115     -23.142 -14.316  28.777  1.00  1.12           N  
ATOM   1822  H   ASN A 115     -20.360 -12.118  29.512  1.00  1.12           H  
ATOM   1823  HA  ASN A 115     -22.751 -10.655  30.137  1.00  1.12           H  
ATOM   1824 1HB  ASN A 115     -21.814 -13.456  30.756  1.00  1.12           H  
ATOM   1825 2HB  ASN A 115     -23.405 -12.870  31.221  1.00  1.12           H  
ATOM   1826 1HD2 ASN A 115     -23.461 -14.594  27.871  1.00  1.12           H  
ATOM   1827 2HD2 ASN A 115     -22.837 -15.005  29.431  1.00  1.12           H  
ATOM   1828  N   VAL A 116     -20.680 -11.171  32.581  1.00  1.22           N  
ATOM   1829  CA  VAL A 116     -20.232 -10.779  33.908  1.00  1.22           C  
ATOM   1830  C   VAL A 116     -19.874  -9.289  34.017  1.00  1.22           C  
ATOM   1831  O   VAL A 116     -20.254  -8.636  34.987  1.00  1.22           O  
ATOM   1832  CB  VAL A 116     -19.052 -11.709  34.314  1.00  1.22           C  
ATOM   1833  CG1 VAL A 116     -18.362 -11.279  35.476  1.00  1.22           C  
ATOM   1834  CG2 VAL A 116     -19.604 -13.029  34.650  1.00  1.22           C  
ATOM   1835  H   VAL A 116     -20.031 -11.722  32.017  1.00  1.22           H  
ATOM   1836  HA  VAL A 116     -21.049 -10.975  34.603  1.00  1.22           H  
ATOM   1837  HB  VAL A 116     -18.354 -11.789  33.502  1.00  1.22           H  
ATOM   1838 1HG1 VAL A 116     -17.570 -11.987  35.715  1.00  1.22           H  
ATOM   1839 2HG1 VAL A 116     -17.942 -10.359  35.225  1.00  1.22           H  
ATOM   1840 3HG1 VAL A 116     -19.021 -11.191  36.298  1.00  1.22           H  
ATOM   1841 1HG2 VAL A 116     -18.813 -13.690  34.937  1.00  1.22           H  
ATOM   1842 2HG2 VAL A 116     -20.285 -12.911  35.484  1.00  1.22           H  
ATOM   1843 3HG2 VAL A 116     -20.125 -13.438  33.788  1.00  1.22           H  
ATOM   1844  N   SER A 117     -19.155  -8.753  33.026  1.00  1.33           N  
ATOM   1845  CA  SER A 117     -18.662  -7.379  33.051  1.00  1.33           C  
ATOM   1846  C   SER A 117     -19.599  -6.305  32.485  1.00  1.33           C  
ATOM   1847  O   SER A 117     -19.577  -5.163  32.949  1.00  1.33           O  
ATOM   1848  CB  SER A 117     -17.351  -7.332  32.305  1.00  1.33           C  
ATOM   1849  OG  SER A 117     -16.409  -8.170  32.914  1.00  1.33           O  
ATOM   1850  H   SER A 117     -18.893  -9.346  32.251  1.00  1.33           H  
ATOM   1851  HA  SER A 117     -18.477  -7.129  34.083  1.00  1.33           H  
ATOM   1852 1HB  SER A 117     -17.507  -7.643  31.271  1.00  1.33           H  
ATOM   1853 2HB  SER A 117     -16.979  -6.307  32.291  1.00  1.33           H  
ATOM   1854  HG  SER A 117     -16.675  -9.076  32.656  1.00  1.33           H  
ATOM   1855  N   ARG A 118     -20.425  -6.639  31.491  1.00  1.45           N  
ATOM   1856  CA  ARG A 118     -21.327  -5.673  30.852  1.00  1.45           C  
ATOM   1857  C   ARG A 118     -22.159  -4.816  31.837  1.00  1.45           C  
ATOM   1858  O   ARG A 118     -22.223  -3.591  31.666  1.00  1.45           O  
ATOM   1859  CB  ARG A 118     -22.236  -6.366  29.831  1.00  1.45           C  
ATOM   1860  CG  ARG A 118     -23.125  -5.465  29.023  1.00  1.45           C  
ATOM   1861  CD  ARG A 118     -23.973  -6.256  28.059  1.00  1.45           C  
ATOM   1862  NE  ARG A 118     -23.176  -7.052  27.107  1.00  1.45           N  
ATOM   1863  CZ  ARG A 118     -23.057  -8.407  27.130  1.00  1.45           C  
ATOM   1864  NH1 ARG A 118     -23.680  -9.111  28.048  1.00  1.45           N  
ATOM   1865  NH2 ARG A 118     -22.317  -9.020  26.220  1.00  1.45           N  
ATOM   1866  H   ARG A 118     -20.421  -7.589  31.130  1.00  1.45           H  
ATOM   1867  HA  ARG A 118     -20.704  -4.990  30.274  1.00  1.45           H  
ATOM   1868 1HB  ARG A 118     -21.601  -6.873  29.107  1.00  1.45           H  
ATOM   1869 2HB  ARG A 118     -22.857  -7.122  30.264  1.00  1.45           H  
ATOM   1870 1HG  ARG A 118     -23.783  -4.910  29.693  1.00  1.45           H  
ATOM   1871 2HG  ARG A 118     -22.513  -4.765  28.454  1.00  1.45           H  
ATOM   1872 1HD  ARG A 118     -24.604  -6.941  28.625  1.00  1.45           H  
ATOM   1873 2HD  ARG A 118     -24.603  -5.574  27.488  1.00  1.45           H  
ATOM   1874  HE  ARG A 118     -22.678  -6.553  26.383  1.00  1.45           H  
ATOM   1875 1HH1 ARG A 118     -24.244  -8.643  28.739  1.00  1.45           H  
ATOM   1876 2HH1 ARG A 118     -23.589 -10.137  28.071  1.00  1.45           H  
ATOM   1877 1HH2 ARG A 118     -21.841  -8.480  25.512  1.00  1.45           H  
ATOM   1878 2HH2 ARG A 118     -22.226 -10.028  26.230  1.00  1.45           H  
ATOM   1879  N   PRO A 119     -22.789  -5.386  32.894  1.00  1.58           N  
ATOM   1880  CA  PRO A 119     -23.589  -4.684  33.875  1.00  1.58           C  
ATOM   1881  C   PRO A 119     -22.813  -3.584  34.603  1.00  1.58           C  
ATOM   1882  O   PRO A 119     -23.418  -2.710  35.207  1.00  1.58           O  
ATOM   1883  CB  PRO A 119     -24.009  -5.803  34.840  1.00  1.58           C  
ATOM   1884  CG  PRO A 119     -23.908  -7.053  34.049  1.00  1.58           C  
ATOM   1885  CD  PRO A 119     -22.723  -6.850  33.184  1.00  1.58           C  
ATOM   1886  HA  PRO A 119     -24.470  -4.269  33.365  1.00  1.58           H  
ATOM   1887 1HB  PRO A 119     -23.372  -5.791  35.729  1.00  1.58           H  
ATOM   1888 2HB  PRO A 119     -25.029  -5.634  35.182  1.00  1.58           H  
ATOM   1889 1HG  PRO A 119     -23.780  -7.917  34.718  1.00  1.58           H  
ATOM   1890 2HG  PRO A 119     -24.830  -7.219  33.476  1.00  1.58           H  
ATOM   1891 1HD  PRO A 119     -21.854  -7.086  33.788  1.00  1.58           H  
ATOM   1892 2HD  PRO A 119     -22.812  -7.493  32.332  1.00  1.58           H  
ATOM   1893  N   PHE A 120     -21.481  -3.651  34.564  1.00  1.71           N  
ATOM   1894  CA  PHE A 120     -20.614  -2.702  35.242  1.00  1.71           C  
ATOM   1895  C   PHE A 120     -19.924  -1.765  34.258  1.00  1.71           C  
ATOM   1896  O   PHE A 120     -19.728  -0.580  34.530  1.00  1.71           O  
ATOM   1897  CB  PHE A 120     -19.565  -3.524  35.931  1.00  1.71           C  
ATOM   1898  CG  PHE A 120     -20.152  -4.441  36.876  1.00  1.71           C  
ATOM   1899  CD1 PHE A 120     -20.582  -5.671  36.452  1.00  1.71           C  
ATOM   1900  CD2 PHE A 120     -20.215  -4.140  38.188  1.00  1.71           C  
ATOM   1901  CE1 PHE A 120     -21.078  -6.564  37.335  1.00  1.71           C  
ATOM   1902  CE2 PHE A 120     -20.695  -5.032  39.072  1.00  1.71           C  
ATOM   1903  CZ  PHE A 120     -21.125  -6.234  38.646  1.00  1.71           C  
ATOM   1904  H   PHE A 120     -21.019  -4.377  34.031  1.00  1.71           H  
ATOM   1905  HA  PHE A 120     -21.203  -2.120  35.956  1.00  1.71           H  
ATOM   1906 1HB  PHE A 120     -18.999  -4.098  35.201  1.00  1.71           H  
ATOM   1907 2HB  PHE A 120     -18.878  -2.870  36.461  1.00  1.71           H  
ATOM   1908  HD1 PHE A 120     -20.515  -5.926  35.395  1.00  1.71           H  
ATOM   1909  HD2 PHE A 120     -19.852  -3.173  38.534  1.00  1.71           H  
ATOM   1910  HE1 PHE A 120     -21.417  -7.543  36.991  1.00  1.71           H  
ATOM   1911  HE2 PHE A 120     -20.722  -4.783  40.114  1.00  1.71           H  
ATOM   1912  HZ  PHE A 120     -21.490  -6.923  39.342  1.00  1.71           H  
ATOM   1913  N   TRP A 121     -19.522  -2.329  33.121  1.00  1.83           N  
ATOM   1914  CA  TRP A 121     -18.837  -1.603  32.063  1.00  1.83           C  
ATOM   1915  C   TRP A 121     -19.793  -0.574  31.465  1.00  1.83           C  
ATOM   1916  O   TRP A 121     -19.418   0.570  31.197  1.00  1.83           O  
ATOM   1917  CB  TRP A 121     -18.340  -2.581  30.998  1.00  1.83           C  
ATOM   1918  CG  TRP A 121     -17.461  -1.978  29.957  1.00  1.83           C  
ATOM   1919  CD1 TRP A 121     -17.783  -1.680  28.671  1.00  1.83           C  
ATOM   1920  CD2 TRP A 121     -16.068  -1.615  30.117  1.00  1.83           C  
ATOM   1921  NE1 TRP A 121     -16.693  -1.146  28.021  1.00  1.83           N  
ATOM   1922  CE2 TRP A 121     -15.637  -1.101  28.895  1.00  1.83           C  
ATOM   1923  CE3 TRP A 121     -15.169  -1.689  31.181  1.00  1.83           C  
ATOM   1924  CZ2 TRP A 121     -14.341  -0.656  28.708  1.00  1.83           C  
ATOM   1925  CZ3 TRP A 121     -13.875  -1.237  30.994  1.00  1.83           C  
ATOM   1926  CH2 TRP A 121     -13.477  -0.737  29.791  1.00  1.83           C  
ATOM   1927  H   TRP A 121     -19.704  -3.316  32.981  1.00  1.83           H  
ATOM   1928  HA  TRP A 121     -17.986  -1.082  32.486  1.00  1.83           H  
ATOM   1929 1HB  TRP A 121     -17.797  -3.395  31.481  1.00  1.83           H  
ATOM   1930 2HB  TRP A 121     -19.201  -3.023  30.500  1.00  1.83           H  
ATOM   1931  HD1 TRP A 121     -18.754  -1.842  28.226  1.00  1.83           H  
ATOM   1932  HE1 TRP A 121     -16.673  -0.844  27.058  1.00  1.83           H  
ATOM   1933  HE3 TRP A 121     -15.481  -2.093  32.135  1.00  1.83           H  
ATOM   1934  HZ2 TRP A 121     -13.996  -0.254  27.754  1.00  1.83           H  
ATOM   1935  HZ3 TRP A 121     -13.178  -1.297  31.831  1.00  1.83           H  
ATOM   1936  HH2 TRP A 121     -12.468  -0.401  29.676  1.00  1.83           H  
ATOM   1937  N   ILE A 122     -21.031  -1.019  31.230  1.00  1.91           N  
ATOM   1938  CA  ILE A 122     -22.086  -0.215  30.640  1.00  1.91           C  
ATOM   1939  C   ILE A 122     -23.088   0.304  31.677  1.00  1.91           C  
ATOM   1940  O   ILE A 122     -23.415   1.493  31.690  1.00  1.91           O  
ATOM   1941  CB  ILE A 122     -22.858  -1.044  29.594  1.00  1.91           C  
ATOM   1942  CG1 ILE A 122     -21.903  -1.540  28.515  1.00  1.91           C  
ATOM   1943  CG2 ILE A 122     -23.986  -0.227  28.998  1.00  1.91           C  
ATOM   1944  CD1 ILE A 122     -21.192  -0.421  27.785  1.00  1.91           C  
ATOM   1945  H   ILE A 122     -21.263  -1.978  31.471  1.00  1.91           H  
ATOM   1946  HA  ILE A 122     -21.630   0.642  30.148  1.00  1.91           H  
ATOM   1947  HB  ILE A 122     -23.285  -1.920  30.077  1.00  1.91           H  
ATOM   1948 1HG1 ILE A 122     -21.162  -2.192  28.977  1.00  1.91           H  
ATOM   1949 2HG1 ILE A 122     -22.468  -2.122  27.788  1.00  1.91           H  
ATOM   1950 1HG2 ILE A 122     -24.530  -0.834  28.278  1.00  1.91           H  
ATOM   1951 2HG2 ILE A 122     -24.665   0.088  29.792  1.00  1.91           H  
ATOM   1952 3HG2 ILE A 122     -23.578   0.652  28.501  1.00  1.91           H  
ATOM   1953 1HD1 ILE A 122     -20.532  -0.838  27.026  1.00  1.91           H  
ATOM   1954 2HD1 ILE A 122     -21.928   0.225  27.305  1.00  1.91           H  
ATOM   1955 3HD1 ILE A 122     -20.606   0.163  28.495  1.00  1.91           H  
ATOM   1956  N   ASN A 123     -23.611  -0.596  32.509  1.00  1.93           N  
ATOM   1957  CA  ASN A 123     -24.657  -0.209  33.467  1.00  1.93           C  
ATOM   1958  C   ASN A 123     -24.136   0.156  34.872  1.00  1.93           C  
ATOM   1959  O   ASN A 123     -23.005  -0.134  35.250  1.00  1.93           O  
ATOM   1960  CB  ASN A 123     -25.736  -1.276  33.537  1.00  1.93           C  
ATOM   1961  CG  ASN A 123     -26.459  -1.441  32.232  1.00  1.93           C  
ATOM   1962  OD1 ASN A 123     -26.790  -0.462  31.553  1.00  1.93           O  
ATOM   1963  ND2 ASN A 123     -26.710  -2.670  31.863  1.00  1.93           N  
ATOM   1964  H   ASN A 123     -23.281  -1.561  32.454  1.00  1.93           H  
ATOM   1965  HA  ASN A 123     -25.136   0.691  33.081  1.00  1.93           H  
ATOM   1966 1HB  ASN A 123     -25.316  -2.213  33.807  1.00  1.93           H  
ATOM   1967 2HB  ASN A 123     -26.457  -1.013  34.309  1.00  1.93           H  
ATOM   1968 1HD2 ASN A 123     -27.189  -2.847  31.003  1.00  1.93           H  
ATOM   1969 2HD2 ASN A 123     -26.427  -3.434  32.442  1.00  1.93           H  
ATOM   1970  N   GLY A 124     -24.974   0.819  35.667  1.00  1.89           N  
ATOM   1971  CA  GLY A 124     -24.601   1.208  37.037  1.00  1.89           C  
ATOM   1972  C   GLY A 124     -24.761   0.098  38.091  1.00  1.89           C  
ATOM   1973  O   GLY A 124     -25.491   0.272  39.069  1.00  1.89           O  
ATOM   1974  H   GLY A 124     -25.892   1.053  35.321  1.00  1.89           H  
ATOM   1975 1HA  GLY A 124     -23.563   1.540  37.032  1.00  1.89           H  
ATOM   1976 2HA  GLY A 124     -25.198   2.069  37.334  1.00  1.89           H  
ATOM   1977  N   VAL A 125     -24.083  -1.028  37.891  1.00  1.81           N  
ATOM   1978  CA  VAL A 125     -24.198  -2.188  38.782  1.00  1.81           C  
ATOM   1979  C   VAL A 125     -22.996  -2.360  39.712  1.00  1.81           C  
ATOM   1980  O   VAL A 125     -21.865  -2.068  39.340  1.00  1.81           O  
ATOM   1981  CB  VAL A 125     -24.437  -3.453  37.958  1.00  1.81           C  
ATOM   1982  CG1 VAL A 125     -24.511  -4.659  38.802  1.00  1.81           C  
ATOM   1983  CG2 VAL A 125     -25.722  -3.255  37.164  1.00  1.81           C  
ATOM   1984  H   VAL A 125     -23.510  -1.100  37.037  1.00  1.81           H  
ATOM   1985  HA  VAL A 125     -25.080  -2.042  39.404  1.00  1.81           H  
ATOM   1986  HB  VAL A 125     -23.605  -3.613  37.315  1.00  1.81           H  
ATOM   1987 1HG1 VAL A 125     -24.668  -5.533  38.170  1.00  1.81           H  
ATOM   1988 2HG1 VAL A 125     -23.589  -4.777  39.328  1.00  1.81           H  
ATOM   1989 3HG1 VAL A 125     -25.332  -4.573  39.506  1.00  1.81           H  
ATOM   1990 1HG2 VAL A 125     -25.914  -4.118  36.555  1.00  1.81           H  
ATOM   1991 2HG2 VAL A 125     -26.551  -3.104  37.851  1.00  1.81           H  
ATOM   1992 3HG2 VAL A 125     -25.618  -2.380  36.522  1.00  1.81           H  
ATOM   1993  N   THR A 126     -23.264  -2.723  40.970  1.00  1.69           N  
ATOM   1994  CA  THR A 126     -22.204  -2.956  41.955  1.00  1.69           C  
ATOM   1995  C   THR A 126     -22.085  -4.428  42.425  1.00  1.69           C  
ATOM   1996  O   THR A 126     -21.156  -4.784  43.177  1.00  1.69           O  
ATOM   1997  CB  THR A 126     -22.406  -2.028  43.150  1.00  1.69           C  
ATOM   1998  OG1 THR A 126     -23.690  -2.275  43.746  1.00  1.69           O  
ATOM   1999  CG2 THR A 126     -22.313  -0.579  42.697  1.00  1.69           C  
ATOM   2000  H   THR A 126     -24.225  -2.877  41.237  1.00  1.69           H  
ATOM   2001  HA  THR A 126     -21.256  -2.686  41.491  1.00  1.69           H  
ATOM   2002  HB  THR A 126     -21.634  -2.220  43.886  1.00  1.69           H  
ATOM   2003  HG1 THR A 126     -23.692  -3.145  44.164  1.00  1.69           H  
ATOM   2004 1HG2 THR A 126     -22.446   0.079  43.554  1.00  1.69           H  
ATOM   2005 2HG2 THR A 126     -21.328  -0.408  42.252  1.00  1.69           H  
ATOM   2006 3HG2 THR A 126     -23.085  -0.372  41.958  1.00  1.69           H  
ATOM   2007  N   GLU A 127     -23.025  -5.272  41.965  1.00  1.56           N  
ATOM   2008  CA  GLU A 127     -23.085  -6.692  42.324  1.00  1.56           C  
ATOM   2009  C   GLU A 127     -23.272  -7.567  41.080  1.00  1.56           C  
ATOM   2010  O   GLU A 127     -24.020  -7.217  40.171  1.00  1.56           O  
ATOM   2011  CB  GLU A 127     -24.263  -6.960  43.261  1.00  1.56           C  
ATOM   2012  CG  GLU A 127     -24.240  -6.188  44.575  1.00  1.56           C  
ATOM   2013  CD  GLU A 127     -25.406  -6.555  45.490  1.00  1.56           C  
ATOM   2014  OE1 GLU A 127     -26.177  -7.399  45.124  1.00  1.56           O  
ATOM   2015  OE2 GLU A 127     -25.517  -5.984  46.558  1.00  1.56           O  
ATOM   2016  H   GLU A 127     -23.728  -4.904  41.345  1.00  1.56           H  
ATOM   2017  HA  GLU A 127     -22.153  -6.976  42.811  1.00  1.56           H  
ATOM   2018 1HB  GLU A 127     -25.192  -6.711  42.749  1.00  1.56           H  
ATOM   2019 2HB  GLU A 127     -24.297  -8.023  43.500  1.00  1.56           H  
ATOM   2020 1HG  GLU A 127     -23.297  -6.375  45.078  1.00  1.56           H  
ATOM   2021 2HG  GLU A 127     -24.291  -5.126  44.353  1.00  1.56           H  
ATOM   2022  N   VAL A 128     -22.625  -8.728  41.063  1.00  1.45           N  
ATOM   2023  CA  VAL A 128     -22.755  -9.673  39.955  1.00  1.45           C  
ATOM   2024  C   VAL A 128     -23.295 -11.014  40.470  1.00  1.45           C  
ATOM   2025  O   VAL A 128     -22.822 -11.492  41.505  1.00  1.45           O  
ATOM   2026  CB  VAL A 128     -21.375  -9.927  39.318  1.00  1.45           C  
ATOM   2027  CG1 VAL A 128     -20.471 -10.397  40.378  1.00  1.45           C  
ATOM   2028  CG2 VAL A 128     -21.478 -10.954  38.199  1.00  1.45           C  
ATOM   2029  H   VAL A 128     -22.030  -8.960  41.840  1.00  1.45           H  
ATOM   2030  HA  VAL A 128     -23.391  -9.224  39.204  1.00  1.45           H  
ATOM   2031  HB  VAL A 128     -20.973  -9.021  38.923  1.00  1.45           H  
ATOM   2032 1HG1 VAL A 128     -19.485 -10.576  39.971  1.00  1.45           H  
ATOM   2033 2HG1 VAL A 128     -20.411  -9.642  41.153  1.00  1.45           H  
ATOM   2034 3HG1 VAL A 128     -20.876 -11.316  40.790  1.00  1.45           H  
ATOM   2035 1HG2 VAL A 128     -20.510 -11.119  37.801  1.00  1.45           H  
ATOM   2036 2HG2 VAL A 128     -21.865 -11.889  38.585  1.00  1.45           H  
ATOM   2037 3HG2 VAL A 128     -22.135 -10.585  37.414  1.00  1.45           H  
ATOM   2038  N   PRO A 129     -24.296 -11.625  39.808  1.00  1.35           N  
ATOM   2039  CA  PRO A 129     -24.828 -12.936  40.117  1.00  1.35           C  
ATOM   2040  C   PRO A 129     -23.765 -14.015  40.112  1.00  1.35           C  
ATOM   2041  O   PRO A 129     -22.979 -14.135  39.159  1.00  1.35           O  
ATOM   2042  CB  PRO A 129     -25.843 -13.156  38.993  1.00  1.35           C  
ATOM   2043  CG  PRO A 129     -26.273 -11.770  38.595  1.00  1.35           C  
ATOM   2044  CD  PRO A 129     -25.038 -10.917  38.742  1.00  1.35           C  
ATOM   2045  HA  PRO A 129     -25.330 -12.892  41.098  1.00  1.35           H  
ATOM   2046 1HB  PRO A 129     -25.370 -13.708  38.168  1.00  1.35           H  
ATOM   2047 2HB  PRO A 129     -26.677 -13.776  39.353  1.00  1.35           H  
ATOM   2048 1HG  PRO A 129     -26.667 -11.777  37.568  1.00  1.35           H  
ATOM   2049 2HG  PRO A 129     -27.095 -11.433  39.246  1.00  1.35           H  
ATOM   2050 1HD  PRO A 129     -24.471 -10.880  37.810  1.00  1.35           H  
ATOM   2051 2HD  PRO A 129     -25.376  -9.923  39.081  1.00  1.35           H  
ATOM   2052  N   GLN A 130     -23.843 -14.902  41.093  1.00  1.27           N  
ATOM   2053  CA  GLN A 130     -22.887 -15.991  41.192  1.00  1.27           C  
ATOM   2054  C   GLN A 130     -22.963 -16.905  39.984  1.00  1.27           C  
ATOM   2055  O   GLN A 130     -21.957 -17.452  39.553  1.00  1.27           O  
ATOM   2056  CB  GLN A 130     -23.100 -16.773  42.481  1.00  1.27           C  
ATOM   2057  CG  GLN A 130     -22.052 -17.842  42.735  1.00  1.27           C  
ATOM   2058  CD  GLN A 130     -20.648 -17.269  42.905  1.00  1.27           C  
ATOM   2059  OE1 GLN A 130     -20.433 -16.293  43.649  1.00  1.27           O  
ATOM   2060  NE2 GLN A 130     -19.667 -17.887  42.241  1.00  1.27           N  
ATOM   2061  H   GLN A 130     -24.535 -14.780  41.821  1.00  1.27           H  
ATOM   2062  HA  GLN A 130     -21.888 -15.564  41.220  1.00  1.27           H  
ATOM   2063 1HB  GLN A 130     -23.106 -16.089  43.333  1.00  1.27           H  
ATOM   2064 2HB  GLN A 130     -24.073 -17.266  42.447  1.00  1.27           H  
ATOM   2065 1HG  GLN A 130     -22.312 -18.382  43.644  1.00  1.27           H  
ATOM   2066 2HG  GLN A 130     -22.034 -18.535  41.883  1.00  1.27           H  
ATOM   2067 1HE2 GLN A 130     -18.724 -17.570  42.329  1.00  1.27           H  
ATOM   2068 2HE2 GLN A 130     -19.867 -18.716  41.649  1.00  1.27           H  
ATOM   2069  N   GLU A 131     -24.149 -17.058  39.412  1.00  1.19           N  
ATOM   2070  CA  GLU A 131     -24.309 -17.943  38.267  1.00  1.19           C  
ATOM   2071  C   GLU A 131     -23.450 -17.500  37.083  1.00  1.19           C  
ATOM   2072  O   GLU A 131     -22.952 -18.332  36.315  1.00  1.19           O  
ATOM   2073  CB  GLU A 131     -25.775 -17.995  37.843  1.00  1.19           C  
ATOM   2074  CG  GLU A 131     -26.690 -18.707  38.834  1.00  1.19           C  
ATOM   2075  CD  GLU A 131     -28.146 -18.681  38.428  1.00  1.19           C  
ATOM   2076  OE1 GLU A 131     -28.471 -18.000  37.484  1.00  1.19           O  
ATOM   2077  OE2 GLU A 131     -28.931 -19.345  39.065  1.00  1.19           O  
ATOM   2078  H   GLU A 131     -24.948 -16.569  39.789  1.00  1.19           H  
ATOM   2079  HA  GLU A 131     -23.991 -18.945  38.563  1.00  1.19           H  
ATOM   2080 1HB  GLU A 131     -26.149 -16.978  37.710  1.00  1.19           H  
ATOM   2081 2HB  GLU A 131     -25.858 -18.501  36.882  1.00  1.19           H  
ATOM   2082 1HG  GLU A 131     -26.367 -19.745  38.925  1.00  1.19           H  
ATOM   2083 2HG  GLU A 131     -26.580 -18.235  39.809  1.00  1.19           H  
ATOM   2084  N   LYS A 132     -23.296 -16.187  36.902  1.00  1.12           N  
ATOM   2085  CA  LYS A 132     -22.516 -15.727  35.774  1.00  1.12           C  
ATOM   2086  C   LYS A 132     -21.048 -15.942  36.078  1.00  1.12           C  
ATOM   2087  O   LYS A 132     -20.258 -16.318  35.204  1.00  1.12           O  
ATOM   2088  CB  LYS A 132     -22.804 -14.275  35.461  1.00  1.12           C  
ATOM   2089  CG  LYS A 132     -24.151 -13.980  34.893  1.00  1.12           C  
ATOM   2090  CD  LYS A 132     -24.223 -12.514  34.618  1.00  1.12           C  
ATOM   2091  CE  LYS A 132     -25.442 -12.119  33.820  1.00  1.12           C  
ATOM   2092  NZ  LYS A 132     -25.450 -10.660  33.570  1.00  1.12           N  
ATOM   2093  H   LYS A 132     -23.657 -15.518  37.576  1.00  1.12           H  
ATOM   2094  HA  LYS A 132     -22.771 -16.325  34.900  1.00  1.12           H  
ATOM   2095 1HB  LYS A 132     -22.643 -13.657  36.350  1.00  1.12           H  
ATOM   2096 2HB  LYS A 132     -22.135 -13.952  34.703  1.00  1.12           H  
ATOM   2097 1HG  LYS A 132     -24.298 -14.535  33.967  1.00  1.12           H  
ATOM   2098 2HG  LYS A 132     -24.927 -14.262  35.607  1.00  1.12           H  
ATOM   2099 1HD  LYS A 132     -24.224 -11.970  35.561  1.00  1.12           H  
ATOM   2100 2HD  LYS A 132     -23.335 -12.237  34.074  1.00  1.12           H  
ATOM   2101 1HE  LYS A 132     -25.410 -12.637  32.863  1.00  1.12           H  
ATOM   2102 2HE  LYS A 132     -26.352 -12.399  34.349  1.00  1.12           H  
ATOM   2103 1HZ  LYS A 132     -26.247 -10.403  33.012  1.00  1.12           H  
ATOM   2104 2HZ  LYS A 132     -25.483 -10.176  34.449  1.00  1.12           H  
ATOM   2105 3HZ  LYS A 132     -24.562 -10.419  33.073  1.00  1.12           H  
ATOM   2106  N   LEU A 133     -20.683 -15.739  37.339  1.00  1.06           N  
ATOM   2107  CA  LEU A 133     -19.299 -15.935  37.714  1.00  1.06           C  
ATOM   2108  C   LEU A 133     -18.937 -17.405  37.548  1.00  1.06           C  
ATOM   2109  O   LEU A 133     -17.842 -17.733  37.083  1.00  1.06           O  
ATOM   2110  CB  LEU A 133     -19.083 -15.515  39.148  1.00  1.06           C  
ATOM   2111  CG  LEU A 133     -19.250 -14.054  39.412  1.00  1.06           C  
ATOM   2112  CD1 LEU A 133     -19.117 -13.849  40.861  1.00  1.06           C  
ATOM   2113  CD2 LEU A 133     -18.231 -13.287  38.649  1.00  1.06           C  
ATOM   2114  H   LEU A 133     -21.374 -15.424  38.026  1.00  1.06           H  
ATOM   2115  HA  LEU A 133     -18.665 -15.338  37.060  1.00  1.06           H  
ATOM   2116 1HB  LEU A 133     -19.789 -16.053  39.776  1.00  1.06           H  
ATOM   2117 2HB  LEU A 133     -18.074 -15.802  39.448  1.00  1.06           H  
ATOM   2118  HG  LEU A 133     -20.252 -13.734  39.113  1.00  1.06           H  
ATOM   2119 1HD1 LEU A 133     -19.236 -12.817  41.094  1.00  1.06           H  
ATOM   2120 2HD1 LEU A 133     -19.876 -14.431  41.363  1.00  1.06           H  
ATOM   2121 3HD1 LEU A 133     -18.130 -14.176  41.190  1.00  1.06           H  
ATOM   2122 1HD2 LEU A 133     -18.326 -12.224  38.842  1.00  1.06           H  
ATOM   2123 2HD2 LEU A 133     -17.289 -13.628  38.980  1.00  1.06           H  
ATOM   2124 3HD2 LEU A 133     -18.350 -13.476  37.587  1.00  1.06           H  
ATOM   2125  N   ASP A 134     -19.880 -18.297  37.888  1.00  0.99           N  
ATOM   2126  CA  ASP A 134     -19.642 -19.720  37.738  1.00  0.99           C  
ATOM   2127  C   ASP A 134     -19.385 -20.047  36.282  1.00  0.99           C  
ATOM   2128  O   ASP A 134     -18.500 -20.845  35.985  1.00  0.99           O  
ATOM   2129  CB  ASP A 134     -20.800 -20.562  38.287  1.00  0.99           C  
ATOM   2130  CG  ASP A 134     -20.856 -20.600  39.839  1.00  0.99           C  
ATOM   2131  OD1 ASP A 134     -19.892 -20.195  40.467  1.00  0.99           O  
ATOM   2132  OD2 ASP A 134     -21.844 -21.052  40.372  1.00  0.99           O  
ATOM   2133  H   ASP A 134     -20.761 -17.973  38.279  1.00  0.99           H  
ATOM   2134  HA  ASP A 134     -18.753 -19.981  38.305  1.00  0.99           H  
ATOM   2135 1HB  ASP A 134     -21.740 -20.149  37.919  1.00  0.99           H  
ATOM   2136 2HB  ASP A 134     -20.722 -21.580  37.909  1.00  0.99           H  
ATOM   2137  N   ALA A 135     -20.107 -19.399  35.362  1.00  0.93           N  
ATOM   2138  CA  ALA A 135     -19.866 -19.643  33.947  1.00  0.93           C  
ATOM   2139  C   ALA A 135     -18.420 -19.285  33.574  1.00  0.93           C  
ATOM   2140  O   ALA A 135     -17.759 -20.025  32.835  1.00  0.93           O  
ATOM   2141  CB  ALA A 135     -20.843 -18.846  33.108  1.00  0.93           C  
ATOM   2142  H   ALA A 135     -20.858 -18.768  35.652  1.00  0.93           H  
ATOM   2143  HA  ALA A 135     -20.016 -20.705  33.754  1.00  0.93           H  
ATOM   2144 1HB  ALA A 135     -20.670 -19.055  32.053  1.00  0.93           H  
ATOM   2145 2HB  ALA A 135     -21.861 -19.126  33.377  1.00  0.93           H  
ATOM   2146 3HB  ALA A 135     -20.701 -17.788  33.290  1.00  0.93           H  
ATOM   2147  N   VAL A 136     -17.896 -18.189  34.145  1.00  0.88           N  
ATOM   2148  CA  VAL A 136     -16.510 -17.804  33.863  1.00  0.88           C  
ATOM   2149  C   VAL A 136     -15.561 -18.870  34.392  1.00  0.88           C  
ATOM   2150  O   VAL A 136     -14.599 -19.243  33.713  1.00  0.88           O  
ATOM   2151  CB  VAL A 136     -16.124 -16.436  34.471  1.00  0.88           C  
ATOM   2152  CG1 VAL A 136     -14.613 -16.204  34.292  1.00  0.88           C  
ATOM   2153  CG2 VAL A 136     -16.893 -15.340  33.775  1.00  0.88           C  
ATOM   2154  H   VAL A 136     -18.492 -17.608  34.743  1.00  0.88           H  
ATOM   2155  HA  VAL A 136     -16.386 -17.737  32.782  1.00  0.88           H  
ATOM   2156  HB  VAL A 136     -16.350 -16.431  35.538  1.00  0.88           H  
ATOM   2157 1HG1 VAL A 136     -14.345 -15.248  34.710  1.00  0.88           H  
ATOM   2158 2HG1 VAL A 136     -14.057 -16.994  34.801  1.00  0.88           H  
ATOM   2159 3HG1 VAL A 136     -14.365 -16.211  33.229  1.00  0.88           H  
ATOM   2160 1HG2 VAL A 136     -16.623 -14.374  34.201  1.00  0.88           H  
ATOM   2161 2HG2 VAL A 136     -16.650 -15.348  32.719  1.00  0.88           H  
ATOM   2162 3HG2 VAL A 136     -17.961 -15.521  33.906  1.00  0.88           H  
ATOM   2163  N   HIS A 137     -15.844 -19.368  35.598  1.00  0.83           N  
ATOM   2164  CA  HIS A 137     -15.020 -20.403  36.213  1.00  0.83           C  
ATOM   2165  C   HIS A 137     -15.055 -21.700  35.399  1.00  0.83           C  
ATOM   2166  O   HIS A 137     -14.027 -22.364  35.239  1.00  0.83           O  
ATOM   2167  CB  HIS A 137     -15.483 -20.697  37.640  1.00  0.83           C  
ATOM   2168  CG  HIS A 137     -15.165 -19.632  38.658  1.00  0.83           C  
ATOM   2169  ND1 HIS A 137     -13.876 -19.233  38.938  1.00  0.83           N  
ATOM   2170  CD2 HIS A 137     -15.969 -18.919  39.490  1.00  0.83           C  
ATOM   2171  CE1 HIS A 137     -13.897 -18.321  39.890  1.00  0.83           C  
ATOM   2172  NE2 HIS A 137     -15.156 -18.123  40.252  1.00  0.83           N  
ATOM   2173  H   HIS A 137     -16.654 -18.997  36.100  1.00  0.83           H  
ATOM   2174  HA  HIS A 137     -13.988 -20.066  36.257  1.00  0.83           H  
ATOM   2175 1HB  HIS A 137     -16.558 -20.830  37.637  1.00  0.83           H  
ATOM   2176 2HB  HIS A 137     -15.062 -21.628  37.974  1.00  0.83           H  
ATOM   2177  HD1 HIS A 137     -13.039 -19.582  38.516  1.00  0.83           H  
ATOM   2178  HD2 HIS A 137     -17.050 -18.899  39.643  1.00  0.83           H  
ATOM   2179  HE1 HIS A 137     -12.971 -17.884  40.251  1.00  0.83           H  
ATOM   2180  N   GLN A 138     -16.228 -22.059  34.862  1.00  0.78           N  
ATOM   2181  CA  GLN A 138     -16.342 -23.265  34.043  1.00  0.78           C  
ATOM   2182  C   GLN A 138     -15.468 -23.085  32.812  1.00  0.78           C  
ATOM   2183  O   GLN A 138     -14.752 -24.002  32.399  1.00  0.78           O  
ATOM   2184  CB  GLN A 138     -17.801 -23.508  33.646  1.00  0.78           C  
ATOM   2185  CG  GLN A 138     -18.698 -23.930  34.805  1.00  0.78           C  
ATOM   2186  CD  GLN A 138     -20.169 -23.977  34.427  1.00  0.78           C  
ATOM   2187  OE1 GLN A 138     -20.600 -23.392  33.428  1.00  0.78           O  
ATOM   2188  NE2 GLN A 138     -20.958 -24.681  35.234  1.00  0.78           N  
ATOM   2189  H   GLN A 138     -17.057 -21.493  35.044  1.00  0.78           H  
ATOM   2190  HA  GLN A 138     -15.976 -24.118  34.612  1.00  0.78           H  
ATOM   2191 1HB  GLN A 138     -18.214 -22.593  33.223  1.00  0.78           H  
ATOM   2192 2HB  GLN A 138     -17.847 -24.275  32.876  1.00  0.78           H  
ATOM   2193 1HG  GLN A 138     -18.400 -24.928  35.123  1.00  0.78           H  
ATOM   2194 2HG  GLN A 138     -18.573 -23.235  35.624  1.00  0.78           H  
ATOM   2195 1HE2 GLN A 138     -21.937 -24.751  35.042  1.00  0.78           H  
ATOM   2196 2HE2 GLN A 138     -20.571 -25.139  36.035  1.00  0.78           H  
ATOM   2197  N   GLY A 139     -15.476 -21.866  32.275  1.00  0.74           N  
ATOM   2198  CA  GLY A 139     -14.655 -21.497  31.142  1.00  0.74           C  
ATOM   2199  C   GLY A 139     -13.181 -21.726  31.473  1.00  0.74           C  
ATOM   2200  O   GLY A 139     -12.458 -22.379  30.712  1.00  0.74           O  
ATOM   2201  H   GLY A 139     -16.113 -21.164  32.655  1.00  0.74           H  
ATOM   2202 1HA  GLY A 139     -14.944 -22.074  30.265  1.00  0.74           H  
ATOM   2203 2HA  GLY A 139     -14.831 -20.445  30.927  1.00  0.74           H  
ATOM   2204  N   LEU A 140     -12.737 -21.197  32.618  1.00  0.70           N  
ATOM   2205  CA  LEU A 140     -11.345 -21.342  33.033  1.00  0.70           C  
ATOM   2206  C   LEU A 140     -10.986 -22.819  33.226  1.00  0.70           C  
ATOM   2207  O   LEU A 140      -9.879 -23.239  32.886  1.00  0.70           O  
ATOM   2208  CB  LEU A 140     -11.079 -20.605  34.357  1.00  0.70           C  
ATOM   2209  CG  LEU A 140     -11.153 -19.042  34.369  1.00  0.70           C  
ATOM   2210  CD1 LEU A 140     -11.024 -18.557  35.841  1.00  0.70           C  
ATOM   2211  CD2 LEU A 140     -10.046 -18.442  33.489  1.00  0.70           C  
ATOM   2212  H   LEU A 140     -13.389 -20.659  33.193  1.00  0.70           H  
ATOM   2213  HA  LEU A 140     -10.708 -20.927  32.257  1.00  0.70           H  
ATOM   2214 1HB  LEU A 140     -11.800 -20.966  35.090  1.00  0.70           H  
ATOM   2215 2HB  LEU A 140     -10.085 -20.885  34.707  1.00  0.70           H  
ATOM   2216  HG  LEU A 140     -12.124 -18.724  33.990  1.00  0.70           H  
ATOM   2217 1HD1 LEU A 140     -11.094 -17.480  35.883  1.00  0.70           H  
ATOM   2218 2HD1 LEU A 140     -11.824 -18.990  36.437  1.00  0.70           H  
ATOM   2219 3HD1 LEU A 140     -10.061 -18.873  36.248  1.00  0.70           H  
ATOM   2220 1HD2 LEU A 140     -10.115 -17.355  33.513  1.00  0.70           H  
ATOM   2221 2HD2 LEU A 140      -9.079 -18.750  33.871  1.00  0.70           H  
ATOM   2222 3HD2 LEU A 140     -10.164 -18.790  32.465  1.00  0.70           H  
ATOM   2223  N   LYS A 141     -11.922 -23.628  33.742  1.00  0.68           N  
ATOM   2224  CA  LYS A 141     -11.610 -25.037  33.961  1.00  0.68           C  
ATOM   2225  C   LYS A 141     -11.417 -25.727  32.616  1.00  0.68           C  
ATOM   2226  O   LYS A 141     -10.519 -26.564  32.453  1.00  0.68           O  
ATOM   2227  CB  LYS A 141     -12.699 -25.765  34.749  1.00  0.68           C  
ATOM   2228  CG  LYS A 141     -12.250 -27.163  35.179  1.00  0.68           C  
ATOM   2229  CD  LYS A 141     -11.063 -27.039  36.186  1.00  0.68           C  
ATOM   2230  CE  LYS A 141     -10.558 -28.385  36.693  1.00  0.68           C  
ATOM   2231  NZ  LYS A 141      -9.409 -28.217  37.657  1.00  0.68           N  
ATOM   2232  H   LYS A 141     -12.826 -23.250  34.026  1.00  0.68           H  
ATOM   2233  HA  LYS A 141     -10.672 -25.107  34.511  1.00  0.68           H  
ATOM   2234 1HB  LYS A 141     -13.016 -25.194  35.607  1.00  0.68           H  
ATOM   2235 2HB  LYS A 141     -13.576 -25.879  34.108  1.00  0.68           H  
ATOM   2236 1HG  LYS A 141     -13.078 -27.691  35.651  1.00  0.68           H  
ATOM   2237 2HG  LYS A 141     -11.926 -27.728  34.304  1.00  0.68           H  
ATOM   2238 1HD  LYS A 141     -10.224 -26.526  35.700  1.00  0.68           H  
ATOM   2239 2HD  LYS A 141     -11.372 -26.445  37.045  1.00  0.68           H  
ATOM   2240 1HE  LYS A 141     -11.368 -28.911  37.194  1.00  0.68           H  
ATOM   2241 2HE  LYS A 141     -10.218 -28.979  35.844  1.00  0.68           H  
ATOM   2242 1HZ  LYS A 141      -9.089 -29.115  37.972  1.00  0.68           H  
ATOM   2243 2HZ  LYS A 141      -8.617 -27.719  37.192  1.00  0.68           H  
ATOM   2244 3HZ  LYS A 141      -9.720 -27.674  38.449  1.00  0.68           H  
ATOM   2245  N   LEU A 142     -12.252 -25.382  31.639  1.00  0.66           N  
ATOM   2246  CA  LEU A 142     -12.095 -25.974  30.325  1.00  0.66           C  
ATOM   2247  C   LEU A 142     -10.756 -25.571  29.727  1.00  0.66           C  
ATOM   2248  O   LEU A 142     -10.061 -26.420  29.170  1.00  0.66           O  
ATOM   2249  CB  LEU A 142     -13.253 -25.574  29.434  1.00  0.66           C  
ATOM   2250  CG  LEU A 142     -14.586 -26.199  29.790  1.00  0.66           C  
ATOM   2251  CD1 LEU A 142     -15.687 -25.563  28.963  1.00  0.66           C  
ATOM   2252  CD2 LEU A 142     -14.499 -27.690  29.526  1.00  0.66           C  
ATOM   2253  H   LEU A 142     -13.003 -24.712  31.816  1.00  0.66           H  
ATOM   2254  HA  LEU A 142     -12.109 -27.058  30.431  1.00  0.66           H  
ATOM   2255 1HB  LEU A 142     -13.372 -24.511  29.551  1.00  0.66           H  
ATOM   2256 2HB  LEU A 142     -13.013 -25.799  28.397  1.00  0.66           H  
ATOM   2257  HG  LEU A 142     -14.806 -26.024  30.843  1.00  0.66           H  
ATOM   2258 1HD1 LEU A 142     -16.643 -26.014  29.222  1.00  0.66           H  
ATOM   2259 2HD1 LEU A 142     -15.723 -24.492  29.169  1.00  0.66           H  
ATOM   2260 3HD1 LEU A 142     -15.481 -25.730  27.916  1.00  0.66           H  
ATOM   2261 1HD2 LEU A 142     -15.448 -28.161  29.780  1.00  0.66           H  
ATOM   2262 2HD2 LEU A 142     -14.278 -27.859  28.471  1.00  0.66           H  
ATOM   2263 3HD2 LEU A 142     -13.704 -28.121  30.137  1.00  0.66           H  
ATOM   2264  N   LEU A 143     -10.332 -24.317  29.933  1.00  0.65           N  
ATOM   2265  CA  LEU A 143      -9.028 -23.916  29.420  1.00  0.65           C  
ATOM   2266  C   LEU A 143      -7.929 -24.724  30.085  1.00  0.65           C  
ATOM   2267  O   LEU A 143      -6.963 -25.128  29.431  1.00  0.65           O  
ATOM   2268  CB  LEU A 143      -8.738 -22.440  29.687  1.00  0.65           C  
ATOM   2269  CG  LEU A 143      -9.552 -21.436  28.923  1.00  0.65           C  
ATOM   2270  CD1 LEU A 143      -9.215 -20.066  29.438  1.00  0.65           C  
ATOM   2271  CD2 LEU A 143      -9.243 -21.554  27.440  1.00  0.65           C  
ATOM   2272  H   LEU A 143     -10.939 -23.642  30.401  1.00  0.65           H  
ATOM   2273  HA  LEU A 143      -9.003 -24.100  28.349  1.00  0.65           H  
ATOM   2274 1HB  LEU A 143      -8.899 -22.247  30.744  1.00  0.65           H  
ATOM   2275 2HB  LEU A 143      -7.688 -22.250  29.467  1.00  0.65           H  
ATOM   2276  HG  LEU A 143     -10.606 -21.615  29.096  1.00  0.65           H  
ATOM   2277 1HD1 LEU A 143      -9.797 -19.318  28.905  1.00  0.65           H  
ATOM   2278 2HD1 LEU A 143      -9.437 -20.008  30.495  1.00  0.65           H  
ATOM   2279 3HD1 LEU A 143      -8.155 -19.890  29.278  1.00  0.65           H  
ATOM   2280 1HD2 LEU A 143      -9.827 -20.819  26.884  1.00  0.65           H  
ATOM   2281 2HD2 LEU A 143      -8.185 -21.373  27.274  1.00  0.65           H  
ATOM   2282 3HD2 LEU A 143      -9.497 -22.555  27.098  1.00  0.65           H  
ATOM   2283  N   GLU A 144      -8.075 -24.990  31.386  1.00  0.64           N  
ATOM   2284  CA  GLU A 144      -7.038 -25.724  32.084  1.00  0.64           C  
ATOM   2285  C   GLU A 144      -6.923 -27.121  31.473  1.00  0.64           C  
ATOM   2286  O   GLU A 144      -5.818 -27.630  31.231  1.00  0.64           O  
ATOM   2287  CB  GLU A 144      -7.336 -25.840  33.583  1.00  0.64           C  
ATOM   2288  CG  GLU A 144      -6.121 -26.266  34.309  1.00  0.64           C  
ATOM   2289  CD  GLU A 144      -6.187 -26.382  35.785  1.00  0.64           C  
ATOM   2290  OE1 GLU A 144      -7.175 -26.869  36.307  1.00  0.64           O  
ATOM   2291  OE2 GLU A 144      -5.232 -25.953  36.422  1.00  0.64           O  
ATOM   2292  H   GLU A 144      -8.883 -24.628  31.895  1.00  0.64           H  
ATOM   2293  HA  GLU A 144      -6.090 -25.210  31.950  1.00  0.64           H  
ATOM   2294 1HB  GLU A 144      -7.703 -24.895  33.981  1.00  0.64           H  
ATOM   2295 2HB  GLU A 144      -8.116 -26.586  33.745  1.00  0.64           H  
ATOM   2296 1HG  GLU A 144      -5.736 -27.189  33.878  1.00  0.64           H  
ATOM   2297 2HG  GLU A 144      -5.443 -25.473  34.082  1.00  0.64           H  
ATOM   2298  N   THR A 145      -8.082 -27.715  31.178  1.00  0.64           N  
ATOM   2299  CA  THR A 145      -8.160 -29.034  30.577  1.00  0.64           C  
ATOM   2300  C   THR A 145      -7.494 -29.032  29.209  1.00  0.64           C  
ATOM   2301  O   THR A 145      -6.744 -29.949  28.875  1.00  0.64           O  
ATOM   2302  CB  THR A 145      -9.625 -29.493  30.438  1.00  0.64           C  
ATOM   2303  OG1 THR A 145     -10.228 -29.572  31.739  1.00  0.64           O  
ATOM   2304  CG2 THR A 145      -9.702 -30.833  29.747  1.00  0.64           C  
ATOM   2305  H   THR A 145      -8.950 -27.231  31.418  1.00  0.64           H  
ATOM   2306  HA  THR A 145      -7.630 -29.739  31.217  1.00  0.64           H  
ATOM   2307  HB  THR A 145     -10.171 -28.772  29.845  1.00  0.64           H  
ATOM   2308  HG1 THR A 145     -10.240 -28.677  32.132  1.00  0.64           H  
ATOM   2309 1HG2 THR A 145     -10.745 -31.129  29.652  1.00  0.64           H  
ATOM   2310 2HG2 THR A 145      -9.254 -30.753  28.756  1.00  0.64           H  
ATOM   2311 3HG2 THR A 145      -9.163 -31.576  30.332  1.00  0.64           H  
ATOM   2312  N   PHE A 146      -7.765 -27.984  28.424  1.00  0.64           N  
ATOM   2313  CA  PHE A 146      -7.214 -27.852  27.082  1.00  0.64           C  
ATOM   2314  C   PHE A 146      -5.698 -27.775  27.115  1.00  0.64           C  
ATOM   2315  O   PHE A 146      -5.027 -28.370  26.270  1.00  0.64           O  
ATOM   2316  CB  PHE A 146      -7.725 -26.589  26.414  1.00  0.64           C  
ATOM   2317  CG  PHE A 146      -9.173 -26.627  26.114  1.00  0.64           C  
ATOM   2318  CD1 PHE A 146      -9.884 -27.815  26.186  1.00  0.64           C  
ATOM   2319  CD2 PHE A 146      -9.842 -25.477  25.762  1.00  0.64           C  
ATOM   2320  CE1 PHE A 146     -11.237 -27.840  25.922  1.00  0.64           C  
ATOM   2321  CE2 PHE A 146     -11.175 -25.509  25.496  1.00  0.64           C  
ATOM   2322  CZ  PHE A 146     -11.883 -26.679  25.577  1.00  0.64           C  
ATOM   2323  H   PHE A 146      -8.408 -27.274  28.768  1.00  0.64           H  
ATOM   2324  HA  PHE A 146      -7.508 -28.718  26.495  1.00  0.64           H  
ATOM   2325 1HB  PHE A 146      -7.536 -25.738  27.055  1.00  0.64           H  
ATOM   2326 2HB  PHE A 146      -7.181 -26.422  25.497  1.00  0.64           H  
ATOM   2327  HD1 PHE A 146      -9.364 -28.732  26.466  1.00  0.64           H  
ATOM   2328  HD2 PHE A 146      -9.293 -24.539  25.698  1.00  0.64           H  
ATOM   2329  HE1 PHE A 146     -11.791 -28.776  25.989  1.00  0.64           H  
ATOM   2330  HE2 PHE A 146     -11.672 -24.617  25.223  1.00  0.64           H  
ATOM   2331  HZ  PHE A 146     -12.952 -26.686  25.365  1.00  0.64           H  
ATOM   2332  N   LEU A 147      -5.151 -27.064  28.104  1.00  0.64           N  
ATOM   2333  CA  LEU A 147      -3.703 -26.971  28.215  1.00  0.64           C  
ATOM   2334  C   LEU A 147      -3.144 -28.365  28.466  1.00  0.64           C  
ATOM   2335  O   LEU A 147      -2.156 -28.772  27.843  1.00  0.64           O  
ATOM   2336  CB  LEU A 147      -3.324 -26.035  29.378  1.00  0.64           C  
ATOM   2337  CG  LEU A 147      -3.631 -24.571  29.152  1.00  0.64           C  
ATOM   2338  CD1 LEU A 147      -3.450 -23.791  30.436  1.00  0.64           C  
ATOM   2339  CD2 LEU A 147      -2.707 -24.063  28.082  1.00  0.64           C  
ATOM   2340  H   LEU A 147      -5.752 -26.566  28.762  1.00  0.64           H  
ATOM   2341  HA  LEU A 147      -3.294 -26.585  27.284  1.00  0.64           H  
ATOM   2342 1HB  LEU A 147      -3.853 -26.352  30.273  1.00  0.64           H  
ATOM   2343 2HB  LEU A 147      -2.249 -26.132  29.560  1.00  0.64           H  
ATOM   2344  HG  LEU A 147      -4.657 -24.463  28.833  1.00  0.64           H  
ATOM   2345 1HD1 LEU A 147      -3.674 -22.742  30.254  1.00  0.64           H  
ATOM   2346 2HD1 LEU A 147      -4.122 -24.176  31.197  1.00  0.64           H  
ATOM   2347 3HD1 LEU A 147      -2.425 -23.896  30.775  1.00  0.64           H  
ATOM   2348 1HD2 LEU A 147      -2.926 -23.027  27.891  1.00  0.64           H  
ATOM   2349 2HD2 LEU A 147      -1.667 -24.170  28.403  1.00  0.64           H  
ATOM   2350 3HD2 LEU A 147      -2.863 -24.641  27.187  1.00  0.64           H  
ATOM   2351  N   GLY A 148      -3.827 -29.139  29.310  1.00  0.64           N  
ATOM   2352  CA  GLY A 148      -3.398 -30.501  29.554  1.00  0.64           C  
ATOM   2353  C   GLY A 148      -1.980 -30.507  30.086  1.00  0.64           C  
ATOM   2354  O   GLY A 148      -1.689 -29.884  31.111  1.00  0.64           O  
ATOM   2355  H   GLY A 148      -4.640 -28.759  29.802  1.00  0.64           H  
ATOM   2356 1HA  GLY A 148      -4.073 -30.972  30.269  1.00  0.64           H  
ATOM   2357 2HA  GLY A 148      -3.457 -31.071  28.628  1.00  0.64           H  
ATOM   2358  N   ASN A 149      -1.108 -31.254  29.408  1.00  0.64           N  
ATOM   2359  CA  ASN A 149       0.297 -31.353  29.786  1.00  0.64           C  
ATOM   2360  C   ASN A 149       1.202 -30.497  28.882  1.00  0.64           C  
ATOM   2361  O   ASN A 149       2.429 -30.604  28.953  1.00  0.64           O  
ATOM   2362  CB  ASN A 149       0.738 -32.803  29.770  1.00  0.64           C  
ATOM   2363  CG  ASN A 149       0.070 -33.597  30.858  1.00  0.64           C  
ATOM   2364  OD1 ASN A 149      -0.078 -33.098  31.981  1.00  0.64           O  
ATOM   2365  ND2 ASN A 149      -0.331 -34.808  30.554  1.00  0.64           N  
ATOM   2366  H   ASN A 149      -1.426 -31.742  28.583  1.00  0.64           H  
ATOM   2367  HA  ASN A 149       0.411 -30.970  30.800  1.00  0.64           H  
ATOM   2368 1HB  ASN A 149       0.499 -33.248  28.804  1.00  0.64           H  
ATOM   2369 2HB  ASN A 149       1.818 -32.859  29.902  1.00  0.64           H  
ATOM   2370 1HD2 ASN A 149      -0.779 -35.377  31.245  1.00  0.64           H  
ATOM   2371 2HD2 ASN A 149      -0.186 -35.167  29.632  1.00  0.64           H  
ATOM   2372  N   SER A 150       0.598 -29.669  28.024  1.00  0.64           N  
ATOM   2373  CA  SER A 150       1.348 -28.803  27.115  1.00  0.64           C  
ATOM   2374  C   SER A 150       1.403 -27.367  27.648  1.00  0.64           C  
ATOM   2375  O   SER A 150       0.496 -26.947  28.364  1.00  0.64           O  
ATOM   2376  CB  SER A 150       0.730 -28.847  25.728  1.00  0.64           C  
ATOM   2377  OG  SER A 150       0.908 -30.113  25.135  1.00  0.64           O  
ATOM   2378  H   SER A 150      -0.422 -29.597  28.014  1.00  0.64           H  
ATOM   2379  HA  SER A 150       2.355 -29.208  27.042  1.00  0.64           H  
ATOM   2380 1HB  SER A 150      -0.336 -28.622  25.803  1.00  0.64           H  
ATOM   2381 2HB  SER A 150       1.172 -28.095  25.108  1.00  0.64           H  
ATOM   2382  HG  SER A 150       1.818 -30.067  24.722  1.00  0.64           H  
ATOM   2383  N   PRO A 151       2.466 -26.593  27.376  1.00  0.63           N  
ATOM   2384  CA  PRO A 151       2.572 -25.202  27.759  1.00  0.63           C  
ATOM   2385  C   PRO A 151       1.588 -24.245  27.068  1.00  0.63           C  
ATOM   2386  O   PRO A 151       1.316 -23.167  27.621  1.00  0.63           O  
ATOM   2387  CB  PRO A 151       4.024 -24.871  27.418  1.00  0.63           C  
ATOM   2388  CG  PRO A 151       4.416 -25.873  26.363  1.00  0.63           C  
ATOM   2389  CD  PRO A 151       3.653 -27.136  26.712  1.00  0.63           C  
ATOM   2390  HA  PRO A 151       2.439 -25.165  28.841  1.00  0.63           H  
ATOM   2391 1HB  PRO A 151       4.092 -23.835  27.065  1.00  0.63           H  
ATOM   2392 2HB  PRO A 151       4.645 -24.938  28.322  1.00  0.63           H  
ATOM   2393 1HG  PRO A 151       4.161 -25.490  25.377  1.00  0.63           H  
ATOM   2394 2HG  PRO A 151       5.506 -26.021  26.363  1.00  0.63           H  
ATOM   2395 1HD  PRO A 151       3.396 -27.665  25.794  1.00  0.63           H  
ATOM   2396 2HD  PRO A 151       4.230 -27.765  27.406  1.00  0.63           H  
ATOM   2397  N   TYR A 152       1.028 -24.632  25.900  1.00  0.63           N  
ATOM   2398  CA  TYR A 152       0.101 -23.765  25.169  1.00  0.63           C  
ATOM   2399  C   TYR A 152      -1.237 -24.449  24.814  1.00  0.63           C  
ATOM   2400  O   TYR A 152      -1.341 -25.676  24.757  1.00  0.63           O  
ATOM   2401  CB  TYR A 152       0.800 -23.177  23.941  1.00  0.63           C  
ATOM   2402  CG  TYR A 152       1.980 -22.282  24.313  1.00  0.63           C  
ATOM   2403  CD1 TYR A 152       3.256 -22.791  24.345  1.00  0.63           C  
ATOM   2404  CD2 TYR A 152       1.761 -20.957  24.671  1.00  0.63           C  
ATOM   2405  CE1 TYR A 152       4.318 -21.986  24.704  1.00  0.63           C  
ATOM   2406  CE2 TYR A 152       2.813 -20.151  25.037  1.00  0.63           C  
ATOM   2407  CZ  TYR A 152       4.088 -20.655  25.051  1.00  0.63           C  
ATOM   2408  OH  TYR A 152       5.141 -19.843  25.416  1.00  0.63           O  
ATOM   2409  H   TYR A 152       1.264 -25.512  25.441  1.00  0.63           H  
ATOM   2410  HA  TYR A 152      -0.153 -22.924  25.811  1.00  0.63           H  
ATOM   2411 1HB  TYR A 152       1.174 -23.970  23.308  1.00  0.63           H  
ATOM   2412 2HB  TYR A 152       0.109 -22.616  23.357  1.00  0.63           H  
ATOM   2413  HD1 TYR A 152       3.423 -23.825  24.076  1.00  0.63           H  
ATOM   2414  HD2 TYR A 152       0.756 -20.556  24.668  1.00  0.63           H  
ATOM   2415  HE1 TYR A 152       5.328 -22.396  24.718  1.00  0.63           H  
ATOM   2416  HE2 TYR A 152       2.632 -19.115  25.317  1.00  0.63           H  
ATOM   2417  HH  TYR A 152       4.804 -18.985  25.689  1.00  0.63           H  
ATOM   2418  N   LEU A 153      -2.268 -23.641  24.555  1.00  0.63           N  
ATOM   2419  CA  LEU A 153      -3.627 -24.124  24.271  1.00  0.63           C  
ATOM   2420  C   LEU A 153      -3.771 -24.992  23.041  1.00  0.63           C  
ATOM   2421  O   LEU A 153      -4.667 -25.836  22.984  1.00  0.63           O  
ATOM   2422  CB  LEU A 153      -4.579 -22.935  24.150  1.00  0.63           C  
ATOM   2423  CG  LEU A 153      -4.883 -22.233  25.462  1.00  0.63           C  
ATOM   2424  CD1 LEU A 153      -5.632 -20.981  25.195  1.00  0.63           C  
ATOM   2425  CD2 LEU A 153      -5.734 -23.165  26.350  1.00  0.63           C  
ATOM   2426  H   LEU A 153      -2.104 -22.631  24.544  1.00  0.63           H  
ATOM   2427  HA  LEU A 153      -3.946 -24.720  25.124  1.00  0.63           H  
ATOM   2428 1HB  LEU A 153      -4.127 -22.197  23.481  1.00  0.63           H  
ATOM   2429 2HB  LEU A 153      -5.507 -23.268  23.715  1.00  0.63           H  
ATOM   2430  HG  LEU A 153      -3.951 -21.981  25.961  1.00  0.63           H  
ATOM   2431 1HD1 LEU A 153      -5.833 -20.494  26.140  1.00  0.63           H  
ATOM   2432 2HD1 LEU A 153      -5.030 -20.331  24.565  1.00  0.63           H  
ATOM   2433 3HD1 LEU A 153      -6.570 -21.206  24.689  1.00  0.63           H  
ATOM   2434 1HD2 LEU A 153      -5.953 -22.670  27.299  1.00  0.63           H  
ATOM   2435 2HD2 LEU A 153      -6.668 -23.400  25.840  1.00  0.63           H  
ATOM   2436 3HD2 LEU A 153      -5.194 -24.086  26.539  1.00  0.63           H  
ATOM   2437  N   ALA A 154      -2.944 -24.764  22.036  1.00  0.64           N  
ATOM   2438  CA  ALA A 154      -3.040 -25.540  20.814  1.00  0.64           C  
ATOM   2439  C   ALA A 154      -1.757 -26.322  20.568  1.00  0.64           C  
ATOM   2440  O   ALA A 154      -1.453 -26.662  19.422  1.00  0.64           O  
ATOM   2441  CB  ALA A 154      -3.339 -24.633  19.636  1.00  0.64           C  
ATOM   2442  H   ALA A 154      -2.228 -24.052  22.128  1.00  0.64           H  
ATOM   2443  HA  ALA A 154      -3.851 -26.257  20.922  1.00  0.64           H  
ATOM   2444 1HB  ALA A 154      -3.427 -25.228  18.726  1.00  0.64           H  
ATOM   2445 2HB  ALA A 154      -4.272 -24.097  19.811  1.00  0.64           H  
ATOM   2446 3HB  ALA A 154      -2.531 -23.920  19.524  1.00  0.64           H  
ATOM   2447  N   GLY A 155      -0.990 -26.616  21.628  1.00  0.64           N  
ATOM   2448  CA  GLY A 155       0.244 -27.368  21.411  1.00  0.64           C  
ATOM   2449  C   GLY A 155       1.411 -26.955  22.301  1.00  0.64           C  
ATOM   2450  O   GLY A 155       1.249 -26.396  23.386  1.00  0.64           O  
ATOM   2451  H   GLY A 155      -1.253 -26.333  22.575  1.00  0.64           H  
ATOM   2452 1HA  GLY A 155       0.040 -28.428  21.566  1.00  0.64           H  
ATOM   2453 2HA  GLY A 155       0.545 -27.263  20.370  1.00  0.64           H  
ATOM   2454  N   ASP A 156       2.612 -27.288  21.841  1.00  0.64           N  
ATOM   2455  CA  ASP A 156       3.814 -27.022  22.613  1.00  0.64           C  
ATOM   2456  C   ASP A 156       4.498 -25.707  22.219  1.00  0.64           C  
ATOM   2457  O   ASP A 156       5.583 -25.387  22.707  1.00  0.64           O  
ATOM   2458  CB  ASP A 156       4.762 -28.203  22.485  1.00  0.64           C  
ATOM   2459  CG  ASP A 156       4.142 -29.468  23.097  1.00  0.64           C  
ATOM   2460  OD1 ASP A 156       3.289 -29.317  23.950  1.00  0.64           O  
ATOM   2461  OD2 ASP A 156       4.503 -30.546  22.708  1.00  0.64           O  
ATOM   2462  H   ASP A 156       2.691 -27.743  20.942  1.00  0.64           H  
ATOM   2463  HA  ASP A 156       3.525 -26.939  23.652  1.00  0.64           H  
ATOM   2464 1HB  ASP A 156       4.990 -28.383  21.433  1.00  0.64           H  
ATOM   2465 2HB  ASP A 156       5.700 -27.980  22.995  1.00  0.64           H  
ATOM   2466  N   SER A 157       3.865 -24.963  21.317  1.00  0.64           N  
ATOM   2467  CA  SER A 157       4.384 -23.689  20.835  1.00  0.64           C  
ATOM   2468  C   SER A 157       3.323 -22.611  20.954  1.00  0.64           C  
ATOM   2469  O   SER A 157       2.131 -22.903  20.952  1.00  0.64           O  
ATOM   2470  CB  SER A 157       4.816 -23.799  19.384  1.00  0.64           C  
ATOM   2471  OG  SER A 157       5.846 -24.740  19.230  1.00  0.64           O  
ATOM   2472  H   SER A 157       2.980 -25.291  20.964  1.00  0.64           H  
ATOM   2473  HA  SER A 157       5.238 -23.399  21.447  1.00  0.64           H  
ATOM   2474 1HB  SER A 157       3.962 -24.079  18.768  1.00  0.64           H  
ATOM   2475 2HB  SER A 157       5.158 -22.822  19.037  1.00  0.64           H  
ATOM   2476  HG  SER A 157       6.491 -24.545  19.919  1.00  0.64           H  
ATOM   2477  N   LEU A 158       3.754 -21.361  21.036  1.00  0.63           N  
ATOM   2478  CA  LEU A 158       2.814 -20.248  21.045  1.00  0.63           C  
ATOM   2479  C   LEU A 158       2.036 -20.157  19.746  1.00  0.63           C  
ATOM   2480  O   LEU A 158       2.645 -20.072  18.677  1.00  0.63           O  
ATOM   2481  CB  LEU A 158       3.563 -18.925  21.207  1.00  0.63           C  
ATOM   2482  CG  LEU A 158       2.683 -17.671  21.249  1.00  0.63           C  
ATOM   2483  CD1 LEU A 158       1.893 -17.686  22.514  1.00  0.63           C  
ATOM   2484  CD2 LEU A 158       3.544 -16.443  21.109  1.00  0.63           C  
ATOM   2485  H   LEU A 158       4.746 -21.176  21.069  1.00  0.63           H  
ATOM   2486  HA  LEU A 158       2.106 -20.387  21.861  1.00  0.63           H  
ATOM   2487 1HB  LEU A 158       4.134 -18.960  22.135  1.00  0.63           H  
ATOM   2488 2HB  LEU A 158       4.258 -18.815  20.376  1.00  0.63           H  
ATOM   2489  HG  LEU A 158       1.973 -17.697  20.420  1.00  0.63           H  
ATOM   2490 1HD1 LEU A 158       1.235 -16.819  22.558  1.00  0.63           H  
ATOM   2491 2HD1 LEU A 158       1.311 -18.595  22.543  1.00  0.63           H  
ATOM   2492 3HD1 LEU A 158       2.573 -17.670  23.354  1.00  0.63           H  
ATOM   2493 1HD2 LEU A 158       2.923 -15.565  21.126  1.00  0.63           H  
ATOM   2494 2HD2 LEU A 158       4.251 -16.407  21.925  1.00  0.63           H  
ATOM   2495 3HD2 LEU A 158       4.082 -16.484  20.163  1.00  0.63           H  
ATOM   2496  N   THR A 159       0.709 -20.093  19.837  1.00  0.62           N  
ATOM   2497  CA  THR A 159      -0.118 -19.941  18.649  1.00  0.62           C  
ATOM   2498  C   THR A 159      -1.037 -18.732  18.766  1.00  0.62           C  
ATOM   2499  O   THR A 159      -1.205 -18.160  19.847  1.00  0.62           O  
ATOM   2500  CB  THR A 159      -0.974 -21.190  18.387  1.00  0.62           C  
ATOM   2501  OG1 THR A 159      -1.908 -21.362  19.483  1.00  0.62           O  
ATOM   2502  CG2 THR A 159      -0.120 -22.435  18.226  1.00  0.62           C  
ATOM   2503  H   THR A 159       0.244 -20.219  20.745  1.00  0.62           H  
ATOM   2504  HA  THR A 159       0.526 -19.807  17.799  1.00  0.62           H  
ATOM   2505  HB  THR A 159      -1.538 -21.042  17.466  1.00  0.62           H  
ATOM   2506  HG1 THR A 159      -1.429 -21.289  20.363  1.00  0.62           H  
ATOM   2507 1HG2 THR A 159      -0.756 -23.294  18.027  1.00  0.62           H  
ATOM   2508 2HG2 THR A 159       0.568 -22.293  17.392  1.00  0.62           H  
ATOM   2509 3HG2 THR A 159       0.444 -22.611  19.133  1.00  0.62           H  
ATOM   2510  N   LEU A 160      -1.740 -18.411  17.688  1.00  0.61           N  
ATOM   2511  CA  LEU A 160      -2.715 -17.329  17.756  1.00  0.61           C  
ATOM   2512  C   LEU A 160      -3.789 -17.579  18.789  1.00  0.61           C  
ATOM   2513  O   LEU A 160      -4.326 -16.639  19.376  1.00  0.61           O  
ATOM   2514  CB  LEU A 160      -3.419 -17.113  16.435  1.00  0.61           C  
ATOM   2515  CG  LEU A 160      -2.640 -16.509  15.376  1.00  0.61           C  
ATOM   2516  CD1 LEU A 160      -3.542 -16.441  14.125  1.00  0.61           C  
ATOM   2517  CD2 LEU A 160      -2.156 -15.142  15.909  1.00  0.61           C  
ATOM   2518  H   LEU A 160      -1.543 -18.891  16.811  1.00  0.61           H  
ATOM   2519  HA  LEU A 160      -2.187 -16.416  18.025  1.00  0.61           H  
ATOM   2520 1HB  LEU A 160      -3.766 -18.081  16.070  1.00  0.61           H  
ATOM   2521 2HB  LEU A 160      -4.290 -16.481  16.606  1.00  0.61           H  
ATOM   2522  HG  LEU A 160      -1.780 -17.121  15.124  1.00  0.61           H  
ATOM   2523 1HD1 LEU A 160      -3.023 -15.992  13.301  1.00  0.61           H  
ATOM   2524 2HD1 LEU A 160      -3.846 -17.450  13.847  1.00  0.61           H  
ATOM   2525 3HD1 LEU A 160      -4.426 -15.849  14.352  1.00  0.61           H  
ATOM   2526 1HD2 LEU A 160      -1.583 -14.610  15.195  1.00  0.61           H  
ATOM   2527 2HD2 LEU A 160      -3.006 -14.542  16.183  1.00  0.61           H  
ATOM   2528 3HD2 LEU A 160      -1.546 -15.306  16.787  1.00  0.61           H  
ATOM   2529  N   ALA A 161      -4.114 -18.839  19.018  1.00  0.61           N  
ATOM   2530  CA  ALA A 161      -5.108 -19.205  20.006  1.00  0.61           C  
ATOM   2531  C   ALA A 161      -4.702 -18.733  21.398  1.00  0.61           C  
ATOM   2532  O   ALA A 161      -5.561 -18.398  22.220  1.00  0.61           O  
ATOM   2533  CB  ALA A 161      -5.310 -20.690  20.015  1.00  0.61           C  
ATOM   2534  H   ALA A 161      -3.635 -19.569  18.506  1.00  0.61           H  
ATOM   2535  HA  ALA A 161      -6.042 -18.725  19.753  1.00  0.61           H  
ATOM   2536 1HB  ALA A 161      -6.053 -20.915  20.753  1.00  0.61           H  
ATOM   2537 2HB  ALA A 161      -5.641 -21.030  19.040  1.00  0.61           H  
ATOM   2538 3HB  ALA A 161      -4.375 -21.185  20.279  1.00  0.61           H  
ATOM   2539  N   ASP A 162      -3.392 -18.691  21.663  1.00  0.62           N  
ATOM   2540  CA  ASP A 162      -2.872 -18.330  22.967  1.00  0.62           C  
ATOM   2541  C   ASP A 162      -2.801 -16.834  23.081  1.00  0.62           C  
ATOM   2542  O   ASP A 162      -3.136 -16.263  24.119  1.00  0.62           O  
ATOM   2543  CB  ASP A 162      -1.473 -18.888  23.101  1.00  0.62           C  
ATOM   2544  CG  ASP A 162      -1.446 -20.346  23.099  1.00  0.62           C  
ATOM   2545  OD1 ASP A 162      -1.861 -20.930  24.100  1.00  0.62           O  
ATOM   2546  OD2 ASP A 162      -0.972 -20.916  22.110  1.00  0.62           O  
ATOM   2547  H   ASP A 162      -2.725 -18.890  20.925  1.00  0.62           H  
ATOM   2548  HA  ASP A 162      -3.524 -18.725  23.740  1.00  0.62           H  
ATOM   2549 1HB  ASP A 162      -0.884 -18.521  22.277  1.00  0.62           H  
ATOM   2550 2HB  ASP A 162      -1.031 -18.531  24.015  1.00  0.62           H  
ATOM   2551  N   LEU A 163      -2.439 -16.189  21.976  1.00  0.63           N  
ATOM   2552  CA  LEU A 163      -2.391 -14.741  21.972  1.00  0.63           C  
ATOM   2553  C   LEU A 163      -3.799 -14.186  22.091  1.00  0.63           C  
ATOM   2554  O   LEU A 163      -4.010 -13.164  22.726  1.00  0.63           O  
ATOM   2555  CB  LEU A 163      -1.701 -14.207  20.717  1.00  0.63           C  
ATOM   2556  CG  LEU A 163      -0.185 -14.476  20.653  1.00  0.63           C  
ATOM   2557  CD1 LEU A 163       0.368 -14.006  19.304  1.00  0.63           C  
ATOM   2558  CD2 LEU A 163       0.491 -13.741  21.826  1.00  0.63           C  
ATOM   2559  H   LEU A 163      -2.168 -16.726  21.148  1.00  0.63           H  
ATOM   2560  HA  LEU A 163      -1.822 -14.412  22.840  1.00  0.63           H  
ATOM   2561 1HB  LEU A 163      -2.165 -14.669  19.845  1.00  0.63           H  
ATOM   2562 2HB  LEU A 163      -1.859 -13.129  20.661  1.00  0.63           H  
ATOM   2563  HG  LEU A 163      -0.000 -15.552  20.735  1.00  0.63           H  
ATOM   2564 1HD1 LEU A 163       1.439 -14.205  19.264  1.00  0.63           H  
ATOM   2565 2HD1 LEU A 163      -0.128 -14.539  18.504  1.00  0.63           H  
ATOM   2566 3HD1 LEU A 163       0.194 -12.932  19.187  1.00  0.63           H  
ATOM   2567 1HD2 LEU A 163       1.556 -13.913  21.807  1.00  0.63           H  
ATOM   2568 2HD2 LEU A 163       0.306 -12.679  21.740  1.00  0.63           H  
ATOM   2569 3HD2 LEU A 163       0.083 -14.106  22.770  1.00  0.63           H  
ATOM   2570  N   SER A 164      -4.767 -14.878  21.489  1.00  0.65           N  
ATOM   2571  CA  SER A 164      -6.159 -14.467  21.529  1.00  0.65           C  
ATOM   2572  C   SER A 164      -6.793 -14.729  22.882  1.00  0.65           C  
ATOM   2573  O   SER A 164      -7.435 -13.856  23.463  1.00  0.65           O  
ATOM   2574  CB  SER A 164      -6.915 -15.221  20.460  1.00  0.65           C  
ATOM   2575  OG  SER A 164      -6.429 -14.896  19.187  1.00  0.65           O  
ATOM   2576  H   SER A 164      -4.527 -15.702  20.946  1.00  0.65           H  
ATOM   2577  HA  SER A 164      -6.220 -13.407  21.357  1.00  0.65           H  
ATOM   2578 1HB  SER A 164      -6.814 -16.288  20.634  1.00  0.65           H  
ATOM   2579 2HB  SER A 164      -7.961 -14.975  20.525  1.00  0.65           H  
ATOM   2580  HG  SER A 164      -5.567 -15.363  19.115  1.00  0.65           H  
ATOM   2581  N   THR A 165      -6.569 -15.916  23.426  1.00  0.68           N  
ATOM   2582  CA  THR A 165      -7.154 -16.258  24.704  1.00  0.68           C  
ATOM   2583  C   THR A 165      -6.516 -15.396  25.794  1.00  0.68           C  
ATOM   2584  O   THR A 165      -7.180 -14.968  26.739  1.00  0.68           O  
ATOM   2585  CB  THR A 165      -6.994 -17.749  24.999  1.00  0.68           C  
ATOM   2586  OG1 THR A 165      -7.581 -18.513  23.939  1.00  0.68           O  
ATOM   2587  CG2 THR A 165      -7.734 -18.081  26.274  1.00  0.68           C  
ATOM   2588  H   THR A 165      -6.030 -16.629  22.936  1.00  0.68           H  
ATOM   2589  HA  THR A 165      -8.218 -16.027  24.676  1.00  0.68           H  
ATOM   2590  HB  THR A 165      -5.947 -17.994  25.083  1.00  0.68           H  
ATOM   2591  HG1 THR A 165      -7.024 -18.406  23.138  1.00  0.68           H  
ATOM   2592 1HG2 THR A 165      -7.645 -19.131  26.494  1.00  0.68           H  
ATOM   2593 2HG2 THR A 165      -7.321 -17.517  27.069  1.00  0.68           H  
ATOM   2594 3HG2 THR A 165      -8.792 -17.825  26.159  1.00  0.68           H  
ATOM   2595  N   GLY A 166      -5.204 -15.177  25.675  1.00  0.71           N  
ATOM   2596  CA  GLY A 166      -4.396 -14.404  26.604  1.00  0.71           C  
ATOM   2597  C   GLY A 166      -5.128 -13.225  27.247  1.00  0.71           C  
ATOM   2598  O   GLY A 166      -5.521 -13.344  28.404  1.00  0.71           O  
ATOM   2599  H   GLY A 166      -4.703 -15.576  24.886  1.00  0.71           H  
ATOM   2600 1HA  GLY A 166      -4.056 -15.064  27.397  1.00  0.71           H  
ATOM   2601 2HA  GLY A 166      -3.491 -14.083  26.100  1.00  0.71           H  
ATOM   2602  N   PRO A 167      -5.287 -12.065  26.564  1.00  0.74           N  
ATOM   2603  CA  PRO A 167      -5.986 -10.869  27.017  1.00  0.74           C  
ATOM   2604  C   PRO A 167      -7.397 -11.127  27.546  1.00  0.74           C  
ATOM   2605  O   PRO A 167      -7.848 -10.443  28.474  1.00  0.74           O  
ATOM   2606  CB  PRO A 167      -6.041 -10.027  25.742  1.00  0.74           C  
ATOM   2607  CG  PRO A 167      -4.839 -10.436  24.988  1.00  0.74           C  
ATOM   2608  CD  PRO A 167      -4.743 -11.926  25.224  1.00  0.74           C  
ATOM   2609  HA  PRO A 167      -5.370 -10.365  27.766  1.00  0.74           H  
ATOM   2610 1HB  PRO A 167      -6.972 -10.236  25.190  1.00  0.74           H  
ATOM   2611 2HB  PRO A 167      -6.049  -8.961  25.994  1.00  0.74           H  
ATOM   2612 1HG  PRO A 167      -4.956 -10.189  23.921  1.00  0.74           H  
ATOM   2613 2HG  PRO A 167      -3.961  -9.887  25.351  1.00  0.74           H  
ATOM   2614 1HD  PRO A 167      -5.392 -12.457  24.516  1.00  0.74           H  
ATOM   2615 2HD  PRO A 167      -3.699 -12.216  25.149  1.00  0.74           H  
ATOM   2616  N   THR A 168      -8.100 -12.116  26.979  1.00  0.80           N  
ATOM   2617  CA  THR A 168      -9.449 -12.410  27.444  1.00  0.80           C  
ATOM   2618  C   THR A 168      -9.398 -12.950  28.869  1.00  0.80           C  
ATOM   2619  O   THR A 168     -10.139 -12.498  29.740  1.00  0.80           O  
ATOM   2620  CB  THR A 168     -10.165 -13.412  26.522  1.00  0.80           C  
ATOM   2621  OG1 THR A 168     -10.297 -12.866  25.198  1.00  0.80           O  
ATOM   2622  CG2 THR A 168     -11.500 -13.691  27.058  1.00  0.80           C  
ATOM   2623  H   THR A 168      -7.713 -12.674  26.222  1.00  0.80           H  
ATOM   2624  HA  THR A 168     -10.025 -11.487  27.453  1.00  0.80           H  
ATOM   2625  HB  THR A 168      -9.597 -14.339  26.468  1.00  0.80           H  
ATOM   2626  HG1 THR A 168     -10.436 -13.620  24.555  1.00  0.80           H  
ATOM   2627 1HG2 THR A 168     -12.004 -14.408  26.413  1.00  0.80           H  
ATOM   2628 2HG2 THR A 168     -11.370 -14.100  28.040  1.00  0.80           H  
ATOM   2629 3HG2 THR A 168     -12.077 -12.771  27.111  1.00  0.80           H  
ATOM   2630  N   VAL A 169      -8.480 -13.888  29.100  1.00  0.87           N  
ATOM   2631  CA  VAL A 169      -8.261 -14.482  30.414  1.00  0.87           C  
ATOM   2632  C   VAL A 169      -7.600 -13.495  31.359  1.00  0.87           C  
ATOM   2633  O   VAL A 169      -7.952 -13.410  32.529  1.00  0.87           O  
ATOM   2634  CB  VAL A 169      -7.436 -15.751  30.335  1.00  0.87           C  
ATOM   2635  CG1 VAL A 169      -7.081 -16.228  31.747  1.00  0.87           C  
ATOM   2636  CG2 VAL A 169      -8.235 -16.777  29.631  1.00  0.87           C  
ATOM   2637  H   VAL A 169      -7.912 -14.206  28.310  1.00  0.87           H  
ATOM   2638  HA  VAL A 169      -9.226 -14.766  30.813  1.00  0.87           H  
ATOM   2639  HB  VAL A 169      -6.512 -15.550  29.788  1.00  0.87           H  
ATOM   2640 1HG1 VAL A 169      -6.497 -17.138  31.692  1.00  0.87           H  
ATOM   2641 2HG1 VAL A 169      -6.501 -15.456  32.253  1.00  0.87           H  
ATOM   2642 3HG1 VAL A 169      -7.996 -16.419  32.305  1.00  0.87           H  
ATOM   2643 1HG2 VAL A 169      -7.647 -17.677  29.559  1.00  0.87           H  
ATOM   2644 2HG2 VAL A 169      -9.154 -16.973  30.184  1.00  0.87           H  
ATOM   2645 3HG2 VAL A 169      -8.483 -16.409  28.638  1.00  0.87           H  
ATOM   2646  N   SER A 170      -6.649 -12.733  30.847  1.00  0.96           N  
ATOM   2647  CA  SER A 170      -5.912 -11.751  31.620  1.00  0.96           C  
ATOM   2648  C   SER A 170      -6.846 -10.730  32.247  1.00  0.96           C  
ATOM   2649  O   SER A 170      -6.571 -10.222  33.329  1.00  0.96           O  
ATOM   2650  CB  SER A 170      -4.917 -11.054  30.745  1.00  0.96           C  
ATOM   2651  OG  SER A 170      -4.146 -10.149  31.467  1.00  0.96           O  
ATOM   2652  H   SER A 170      -6.404 -12.856  29.871  1.00  0.96           H  
ATOM   2653  HA  SER A 170      -5.394 -12.265  32.422  1.00  0.96           H  
ATOM   2654 1HB  SER A 170      -4.286 -11.776  30.244  1.00  0.96           H  
ATOM   2655 2HB  SER A 170      -5.460 -10.518  29.985  1.00  0.96           H  
ATOM   2656  HG  SER A 170      -4.771  -9.655  32.007  1.00  0.96           H  
ATOM   2657  N   ALA A 171      -7.937 -10.403  31.552  1.00  1.08           N  
ATOM   2658  CA  ALA A 171      -8.954  -9.479  32.039  1.00  1.08           C  
ATOM   2659  C   ALA A 171      -9.890 -10.108  33.091  1.00  1.08           C  
ATOM   2660  O   ALA A 171     -10.622  -9.397  33.777  1.00  1.08           O  
ATOM   2661  CB  ALA A 171      -9.789  -9.009  30.872  1.00  1.08           C  
ATOM   2662  H   ALA A 171      -8.066 -10.801  30.620  1.00  1.08           H  
ATOM   2663  HA  ALA A 171      -8.449  -8.629  32.498  1.00  1.08           H  
ATOM   2664 1HB  ALA A 171     -10.523  -8.313  31.204  1.00  1.08           H  
ATOM   2665 2HB  ALA A 171      -9.146  -8.538  30.132  1.00  1.08           H  
ATOM   2666 3HB  ALA A 171     -10.284  -9.872  30.420  1.00  1.08           H  
ATOM   2667  N   VAL A 172      -9.852 -11.431  33.266  1.00  1.21           N  
ATOM   2668  CA  VAL A 172     -10.757 -12.107  34.190  1.00  1.21           C  
ATOM   2669  C   VAL A 172     -10.676 -11.640  35.644  1.00  1.21           C  
ATOM   2670  O   VAL A 172     -11.738 -11.378  36.205  1.00  1.21           O  
ATOM   2671  CB  VAL A 172     -10.605 -13.638  34.118  1.00  1.21           C  
ATOM   2672  CG1 VAL A 172     -11.341 -14.268  35.191  1.00  1.21           C  
ATOM   2673  CG2 VAL A 172     -11.158 -14.113  32.880  1.00  1.21           C  
ATOM   2674  H   VAL A 172      -9.195 -12.003  32.745  1.00  1.21           H  
ATOM   2675  HA  VAL A 172     -11.771 -11.898  33.844  1.00  1.21           H  
ATOM   2676  HB  VAL A 172      -9.588 -13.905  34.179  1.00  1.21           H  
ATOM   2677 1HG1 VAL A 172     -11.243 -15.341  35.114  1.00  1.21           H  
ATOM   2678 2HG1 VAL A 172     -10.961 -13.929  36.157  1.00  1.21           H  
ATOM   2679 3HG1 VAL A 172     -12.369 -13.988  35.078  1.00  1.21           H  
ATOM   2680 1HG2 VAL A 172     -11.059 -15.193  32.811  1.00  1.21           H  
ATOM   2681 2HG2 VAL A 172     -12.199 -13.839  32.864  1.00  1.21           H  
ATOM   2682 3HG2 VAL A 172     -10.641 -13.639  32.062  1.00  1.21           H  
ATOM   2683  N   PRO A 173      -9.479 -11.425  36.266  1.00  1.33           N  
ATOM   2684  CA  PRO A 173      -9.296 -10.981  37.639  1.00  1.33           C  
ATOM   2685  C   PRO A 173     -10.017  -9.666  37.900  1.00  1.33           C  
ATOM   2686  O   PRO A 173     -10.289  -9.319  39.049  1.00  1.33           O  
ATOM   2687  CB  PRO A 173      -7.783 -10.747  37.728  1.00  1.33           C  
ATOM   2688  CG  PRO A 173      -7.199 -11.619  36.679  1.00  1.33           C  
ATOM   2689  CD  PRO A 173      -8.203 -11.596  35.572  1.00  1.33           C  
ATOM   2690  HA  PRO A 173      -9.608 -11.759  38.336  1.00  1.33           H  
ATOM   2691 1HB  PRO A 173      -7.562  -9.681  37.565  1.00  1.33           H  
ATOM   2692 2HB  PRO A 173      -7.429 -11.000  38.737  1.00  1.33           H  
ATOM   2693 1HG  PRO A 173      -6.234 -11.202  36.348  1.00  1.33           H  
ATOM   2694 2HG  PRO A 173      -6.988 -12.597  37.055  1.00  1.33           H  
ATOM   2695 1HD  PRO A 173      -8.017 -10.713  35.014  1.00  1.33           H  
ATOM   2696 2HD  PRO A 173      -8.125 -12.504  34.991  1.00  1.33           H  
ATOM   2697  N   ALA A 174     -10.285  -8.896  36.839  1.00  1.41           N  
ATOM   2698  CA  ALA A 174     -10.970  -7.633  36.970  1.00  1.41           C  
ATOM   2699  C   ALA A 174     -12.365  -7.831  37.517  1.00  1.41           C  
ATOM   2700  O   ALA A 174     -12.889  -7.003  38.256  1.00  1.41           O  
ATOM   2701  CB  ALA A 174     -11.058  -6.968  35.623  1.00  1.41           C  
ATOM   2702  H   ALA A 174     -10.076  -9.200  35.889  1.00  1.41           H  
ATOM   2703  HA  ALA A 174     -10.408  -7.012  37.664  1.00  1.41           H  
ATOM   2704 1HB  ALA A 174     -11.533  -6.015  35.732  1.00  1.41           H  
ATOM   2705 2HB  ALA A 174     -10.080  -6.830  35.206  1.00  1.41           H  
ATOM   2706 3HB  ALA A 174     -11.639  -7.591  34.966  1.00  1.41           H  
ATOM   2707  N   ALA A 175     -12.963  -8.943  37.092  1.00  1.43           N  
ATOM   2708  CA  ALA A 175     -14.324  -9.325  37.399  1.00  1.43           C  
ATOM   2709  C   ALA A 175     -14.417 -10.419  38.457  1.00  1.43           C  
ATOM   2710  O   ALA A 175     -15.347 -10.442  39.271  1.00  1.43           O  
ATOM   2711  CB  ALA A 175     -14.968  -9.822  36.124  1.00  1.43           C  
ATOM   2712  H   ALA A 175     -12.423  -9.596  36.533  1.00  1.43           H  
ATOM   2713  HA  ALA A 175     -14.848  -8.447  37.770  1.00  1.43           H  
ATOM   2714 1HB  ALA A 175     -15.972 -10.094  36.331  1.00  1.43           H  
ATOM   2715 2HB  ALA A 175     -14.943  -9.037  35.364  1.00  1.43           H  
ATOM   2716 3HB  ALA A 175     -14.422 -10.696  35.767  1.00  1.43           H  
ATOM   2717  N   VAL A 176     -13.491 -11.371  38.407  1.00  1.39           N  
ATOM   2718  CA  VAL A 176     -13.565 -12.506  39.309  1.00  1.39           C  
ATOM   2719  C   VAL A 176     -12.199 -13.061  39.688  1.00  1.39           C  
ATOM   2720  O   VAL A 176     -11.327 -13.260  38.847  1.00  1.39           O  
ATOM   2721  CB  VAL A 176     -14.416 -13.587  38.639  1.00  1.39           C  
ATOM   2722  CG1 VAL A 176     -13.785 -14.032  37.423  1.00  1.39           C  
ATOM   2723  CG2 VAL A 176     -14.654 -14.749  39.564  1.00  1.39           C  
ATOM   2724  H   VAL A 176     -12.739 -11.312  37.725  1.00  1.39           H  
ATOM   2725  HA  VAL A 176     -14.069 -12.187  40.219  1.00  1.39           H  
ATOM   2726  HB  VAL A 176     -15.339 -13.144  38.352  1.00  1.39           H  
ATOM   2727 1HG1 VAL A 176     -14.422 -14.768  36.951  1.00  1.39           H  
ATOM   2728 2HG1 VAL A 176     -13.650 -13.175  36.768  1.00  1.39           H  
ATOM   2729 3HG1 VAL A 176     -12.823 -14.478  37.668  1.00  1.39           H  
ATOM   2730 1HG2 VAL A 176     -15.280 -15.488  39.060  1.00  1.39           H  
ATOM   2731 2HG2 VAL A 176     -13.707 -15.214  39.836  1.00  1.39           H  
ATOM   2732 3HG2 VAL A 176     -15.159 -14.403  40.466  1.00  1.39           H  
ATOM   2733  N   ASP A 177     -12.054 -13.419  40.952  1.00  1.30           N  
ATOM   2734  CA  ASP A 177     -10.824 -14.004  41.467  1.00  1.30           C  
ATOM   2735  C   ASP A 177     -10.475 -15.305  40.760  1.00  1.30           C  
ATOM   2736  O   ASP A 177     -11.209 -16.285  40.849  1.00  1.30           O  
ATOM   2737  CB  ASP A 177     -10.970 -14.255  42.970  1.00  1.30           C  
ATOM   2738  CG  ASP A 177      -9.684 -14.776  43.736  1.00  1.30           C  
ATOM   2739  OD1 ASP A 177      -8.725 -15.274  43.138  1.00  1.30           O  
ATOM   2740  OD2 ASP A 177      -9.741 -14.701  44.968  1.00  1.30           O  
ATOM   2741  H   ASP A 177     -12.818 -13.249  41.588  1.00  1.30           H  
ATOM   2742  HA  ASP A 177     -10.011 -13.294  41.303  1.00  1.30           H  
ATOM   2743 1HB  ASP A 177     -11.291 -13.328  43.448  1.00  1.30           H  
ATOM   2744 2HB  ASP A 177     -11.767 -14.983  43.122  1.00  1.30           H  
ATOM   2745  N   ILE A 178      -9.320 -15.320  40.108  1.00  1.18           N  
ATOM   2746  CA  ILE A 178      -8.830 -16.479  39.377  1.00  1.18           C  
ATOM   2747  C   ILE A 178      -8.640 -17.695  40.249  1.00  1.18           C  
ATOM   2748  O   ILE A 178      -8.766 -18.807  39.761  1.00  1.18           O  
ATOM   2749  CB  ILE A 178      -7.473 -16.224  38.711  1.00  1.18           C  
ATOM   2750  CG1 ILE A 178      -7.610 -15.201  37.656  1.00  1.18           C  
ATOM   2751  CG2 ILE A 178      -6.915 -17.554  38.141  1.00  1.18           C  
ATOM   2752  CD1 ILE A 178      -8.510 -15.598  36.556  1.00  1.18           C  
ATOM   2753  H   ILE A 178      -8.773 -14.472  40.102  1.00  1.18           H  
ATOM   2754  HA  ILE A 178      -9.557 -16.725  38.607  1.00  1.18           H  
ATOM   2755  HB  ILE A 178      -6.777 -15.836  39.451  1.00  1.18           H  
ATOM   2756 1HG1 ILE A 178      -8.012 -14.296  38.109  1.00  1.18           H  
ATOM   2757 2HG1 ILE A 178      -6.626 -14.988  37.240  1.00  1.18           H  
ATOM   2758 1HG2 ILE A 178      -5.940 -17.379  37.682  1.00  1.18           H  
ATOM   2759 2HG2 ILE A 178      -6.803 -18.280  38.947  1.00  1.18           H  
ATOM   2760 3HG2 ILE A 178      -7.600 -17.953  37.393  1.00  1.18           H  
ATOM   2761 1HD1 ILE A 178      -8.541 -14.797  35.855  1.00  1.18           H  
ATOM   2762 2HD1 ILE A 178      -8.135 -16.496  36.066  1.00  1.18           H  
ATOM   2763 3HD1 ILE A 178      -9.503 -15.788  36.955  1.00  1.18           H  
ATOM   2764  N   ASP A 179      -8.204 -17.505  41.490  1.00  1.05           N  
ATOM   2765  CA  ASP A 179      -7.886 -18.631  42.357  1.00  1.05           C  
ATOM   2766  C   ASP A 179      -6.927 -19.680  41.771  1.00  1.05           C  
ATOM   2767  O   ASP A 179      -7.343 -20.817  41.521  1.00  1.05           O  
ATOM   2768  CB  ASP A 179      -9.135 -19.345  42.844  1.00  1.05           C  
ATOM   2769  CG  ASP A 179      -8.783 -20.369  43.928  1.00  1.05           C  
ATOM   2770  OD1 ASP A 179      -7.742 -20.229  44.534  1.00  1.05           O  
ATOM   2771  OD2 ASP A 179      -9.530 -21.303  44.111  1.00  1.05           O  
ATOM   2772  H   ASP A 179      -8.184 -16.555  41.882  1.00  1.05           H  
ATOM   2773  HA  ASP A 179      -7.426 -18.211  43.251  1.00  1.05           H  
ATOM   2774 1HB  ASP A 179      -9.844 -18.611  43.244  1.00  1.05           H  
ATOM   2775 2HB  ASP A 179      -9.619 -19.857  42.009  1.00  1.05           H  
ATOM   2776  N   PRO A 180      -5.624 -19.359  41.621  1.00  0.93           N  
ATOM   2777  CA  PRO A 180      -4.554 -20.226  41.136  1.00  0.93           C  
ATOM   2778  C   PRO A 180      -4.540 -21.592  41.822  1.00  0.93           C  
ATOM   2779  O   PRO A 180      -4.035 -22.554  41.266  1.00  0.93           O  
ATOM   2780  CB  PRO A 180      -3.298 -19.437  41.511  1.00  0.93           C  
ATOM   2781  CG  PRO A 180      -3.740 -17.997  41.463  1.00  0.93           C  
ATOM   2782  CD  PRO A 180      -5.149 -18.005  42.003  1.00  0.93           C  
ATOM   2783  HA  PRO A 180      -4.643 -20.338  40.045  1.00  0.93           H  
ATOM   2784 1HB  PRO A 180      -2.947 -19.745  42.508  1.00  0.93           H  
ATOM   2785 2HB  PRO A 180      -2.494 -19.671  40.804  1.00  0.93           H  
ATOM   2786 1HG  PRO A 180      -3.057 -17.369  42.054  1.00  0.93           H  
ATOM   2787 2HG  PRO A 180      -3.695 -17.629  40.425  1.00  0.93           H  
ATOM   2788 1HD  PRO A 180      -5.150 -17.879  43.096  1.00  0.93           H  
ATOM   2789 2HD  PRO A 180      -5.694 -17.220  41.491  1.00  0.93           H  
ATOM   2790  N   ALA A 181      -5.019 -21.673  43.066  1.00  0.83           N  
ATOM   2791  CA  ALA A 181      -5.061 -22.938  43.798  1.00  0.83           C  
ATOM   2792  C   ALA A 181      -5.944 -23.969  43.081  1.00  0.83           C  
ATOM   2793  O   ALA A 181      -5.721 -25.176  43.196  1.00  0.83           O  
ATOM   2794  CB  ALA A 181      -5.575 -22.719  45.202  1.00  0.83           C  
ATOM   2795  H   ALA A 181      -5.421 -20.857  43.514  1.00  0.83           H  
ATOM   2796  HA  ALA A 181      -4.047 -23.334  43.844  1.00  0.83           H  
ATOM   2797 1HB  ALA A 181      -5.579 -23.664  45.739  1.00  0.83           H  
ATOM   2798 2HB  ALA A 181      -4.938 -22.006  45.718  1.00  0.83           H  
ATOM   2799 3HB  ALA A 181      -6.593 -22.327  45.152  1.00  0.83           H  
ATOM   2800  N   THR A 182      -6.966 -23.478  42.373  1.00  0.75           N  
ATOM   2801  CA  THR A 182      -7.921 -24.299  41.642  1.00  0.75           C  
ATOM   2802  C   THR A 182      -7.539 -24.400  40.177  1.00  0.75           C  
ATOM   2803  O   THR A 182      -7.766 -25.440  39.551  1.00  0.75           O  
ATOM   2804  CB  THR A 182      -9.360 -23.785  41.754  1.00  0.75           C  
ATOM   2805  OG1 THR A 182      -9.789 -23.812  43.123  1.00  0.75           O  
ATOM   2806  CG2 THR A 182     -10.272 -24.657  40.917  1.00  0.75           C  
ATOM   2807  H   THR A 182      -7.082 -22.468  42.317  1.00  0.75           H  
ATOM   2808  HA  THR A 182      -7.899 -25.302  42.062  1.00  0.75           H  
ATOM   2809  HB  THR A 182      -9.405 -22.756  41.397  1.00  0.75           H  
ATOM   2810  HG1 THR A 182      -9.582 -22.943  43.547  1.00  0.75           H  
ATOM   2811 1HG2 THR A 182     -11.293 -24.285  40.989  1.00  0.75           H  
ATOM   2812 2HG2 THR A 182      -9.945 -24.625  39.880  1.00  0.75           H  
ATOM   2813 3HG2 THR A 182     -10.230 -25.679  41.280  1.00  0.75           H  
ATOM   2814  N   TYR A 183      -6.977 -23.319  39.617  1.00  0.69           N  
ATOM   2815  CA  TYR A 183      -6.614 -23.322  38.193  1.00  0.69           C  
ATOM   2816  C   TYR A 183      -5.141 -22.948  37.952  1.00  0.69           C  
ATOM   2817  O   TYR A 183      -4.866 -21.982  37.215  1.00  0.69           O  
ATOM   2818  CB  TYR A 183      -7.451 -22.272  37.476  1.00  0.69           C  
ATOM   2819  CG  TYR A 183      -8.898 -22.411  37.697  1.00  0.69           C  
ATOM   2820  CD1 TYR A 183      -9.457 -21.631  38.659  1.00  0.69           C  
ATOM   2821  CD2 TYR A 183      -9.667 -23.281  36.972  1.00  0.69           C  
ATOM   2822  CE1 TYR A 183     -10.788 -21.692  38.937  1.00  0.69           C  
ATOM   2823  CE2 TYR A 183     -11.012 -23.351  37.250  1.00  0.69           C  
ATOM   2824  CZ  TYR A 183     -11.568 -22.565  38.231  1.00  0.69           C  
ATOM   2825  OH  TYR A 183     -12.899 -22.661  38.516  1.00  0.69           O  
ATOM   2826  H   TYR A 183      -6.840 -22.487  40.196  1.00  0.69           H  
ATOM   2827  HA  TYR A 183      -6.805 -24.307  37.772  1.00  0.69           H  
ATOM   2828 1HB  TYR A 183      -7.151 -21.274  37.810  1.00  0.69           H  
ATOM   2829 2HB  TYR A 183      -7.265 -22.331  36.403  1.00  0.69           H  
ATOM   2830  HD1 TYR A 183      -8.820 -20.975  39.212  1.00  0.69           H  
ATOM   2831  HD2 TYR A 183      -9.222 -23.909  36.195  1.00  0.69           H  
ATOM   2832  HE1 TYR A 183     -11.214 -21.065  39.723  1.00  0.69           H  
ATOM   2833  HE2 TYR A 183     -11.629 -24.022  36.710  1.00  0.69           H  
ATOM   2834  HH  TYR A 183     -13.293 -23.350  37.971  1.00  0.69           H  
ATOM   2835  N   PRO A 184      -4.167 -23.708  38.499  1.00  0.65           N  
ATOM   2836  CA  PRO A 184      -2.751 -23.419  38.422  1.00  0.65           C  
ATOM   2837  C   PRO A 184      -2.156 -23.514  37.029  1.00  0.65           C  
ATOM   2838  O   PRO A 184      -1.149 -22.861  36.749  1.00  0.65           O  
ATOM   2839  CB  PRO A 184      -2.142 -24.500  39.319  1.00  0.65           C  
ATOM   2840  CG  PRO A 184      -3.151 -25.628  39.314  1.00  0.65           C  
ATOM   2841  CD  PRO A 184      -4.480 -24.948  39.251  1.00  0.65           C  
ATOM   2842  HA  PRO A 184      -2.575 -22.424  38.855  1.00  0.65           H  
ATOM   2843 1HB  PRO A 184      -1.162 -24.800  38.930  1.00  0.65           H  
ATOM   2844 2HB  PRO A 184      -1.982 -24.090  40.330  1.00  0.65           H  
ATOM   2845 1HG  PRO A 184      -2.985 -26.287  38.448  1.00  0.65           H  
ATOM   2846 2HG  PRO A 184      -3.039 -26.247  40.215  1.00  0.65           H  
ATOM   2847 1HD  PRO A 184      -5.206 -25.580  38.740  1.00  0.65           H  
ATOM   2848 2HD  PRO A 184      -4.781 -24.716  40.273  1.00  0.65           H  
ATOM   2849  N   LYS A 185      -2.778 -24.264  36.109  1.00  0.63           N  
ATOM   2850  CA  LYS A 185      -2.156 -24.339  34.793  1.00  0.63           C  
ATOM   2851  C   LYS A 185      -2.585 -23.168  33.929  1.00  0.63           C  
ATOM   2852  O   LYS A 185      -1.856 -22.754  33.029  1.00  0.63           O  
ATOM   2853  CB  LYS A 185      -2.420 -25.676  34.125  1.00  0.63           C  
ATOM   2854  CG  LYS A 185      -1.736 -26.850  34.770  1.00  0.63           C  
ATOM   2855  CD  LYS A 185      -2.108 -28.113  34.039  1.00  0.63           C  
ATOM   2856  CE  LYS A 185      -1.391 -29.332  34.575  1.00  0.63           C  
ATOM   2857  NZ  LYS A 185      -1.834 -30.543  33.864  1.00  0.63           N  
ATOM   2858  H   LYS A 185      -3.629 -24.810  36.303  1.00  0.63           H  
ATOM   2859  HA  LYS A 185      -1.078 -24.268  34.923  1.00  0.63           H  
ATOM   2860 1HB  LYS A 185      -3.427 -25.894  34.150  1.00  0.63           H  
ATOM   2861 2HB  LYS A 185      -2.121 -25.635  33.077  1.00  0.63           H  
ATOM   2862 1HG  LYS A 185      -0.656 -26.718  34.743  1.00  0.63           H  
ATOM   2863 2HG  LYS A 185      -2.058 -26.927  35.810  1.00  0.63           H  
ATOM   2864 1HD  LYS A 185      -3.187 -28.268  34.128  1.00  0.63           H  
ATOM   2865 2HD  LYS A 185      -1.869 -28.005  32.978  1.00  0.63           H  
ATOM   2866 1HE  LYS A 185      -0.320 -29.207  34.421  1.00  0.63           H  
ATOM   2867 2HE  LYS A 185      -1.587 -29.447  35.640  1.00  0.63           H  
ATOM   2868 1HZ  LYS A 185      -1.338 -31.351  34.206  1.00  0.63           H  
ATOM   2869 2HZ  LYS A 185      -2.822 -30.670  33.996  1.00  0.63           H  
ATOM   2870 3HZ  LYS A 185      -1.648 -30.407  32.852  1.00  0.63           H  
ATOM   2871  N   VAL A 186      -3.758 -22.602  34.214  1.00  0.63           N  
ATOM   2872  CA  VAL A 186      -4.206 -21.444  33.451  1.00  0.63           C  
ATOM   2873  C   VAL A 186      -3.382 -20.283  33.941  1.00  0.63           C  
ATOM   2874  O   VAL A 186      -2.897 -19.464  33.161  1.00  0.63           O  
ATOM   2875  CB  VAL A 186      -5.695 -21.126  33.633  1.00  0.63           C  
ATOM   2876  CG1 VAL A 186      -6.035 -19.826  32.895  1.00  0.63           C  
ATOM   2877  CG2 VAL A 186      -6.513 -22.270  33.111  1.00  0.63           C  
ATOM   2878  H   VAL A 186      -4.326 -22.972  34.968  1.00  0.63           H  
ATOM   2879  HA  VAL A 186      -4.011 -21.605  32.393  1.00  0.63           H  
ATOM   2880  HB  VAL A 186      -5.909 -20.977  34.694  1.00  0.63           H  
ATOM   2881 1HG1 VAL A 186      -7.085 -19.597  33.028  1.00  0.63           H  
ATOM   2882 2HG1 VAL A 186      -5.429 -19.013  33.299  1.00  0.63           H  
ATOM   2883 3HG1 VAL A 186      -5.824 -19.946  31.831  1.00  0.63           H  
ATOM   2884 1HG2 VAL A 186      -7.576 -22.061  33.244  1.00  0.63           H  
ATOM   2885 2HG2 VAL A 186      -6.303 -22.422  32.051  1.00  0.63           H  
ATOM   2886 3HG2 VAL A 186      -6.243 -23.155  33.666  1.00  0.63           H  
ATOM   2887  N   THR A 187      -3.212 -20.225  35.260  1.00  0.63           N  
ATOM   2888  CA  THR A 187      -2.426 -19.171  35.852  1.00  0.63           C  
ATOM   2889  C   THR A 187      -0.986 -19.226  35.325  1.00  0.63           C  
ATOM   2890  O   THR A 187      -0.443 -18.203  34.890  1.00  0.63           O  
ATOM   2891  CB  THR A 187      -2.438 -19.314  37.377  1.00  0.63           C  
ATOM   2892  OG1 THR A 187      -3.790 -19.201  37.854  1.00  0.63           O  
ATOM   2893  CG2 THR A 187      -1.589 -18.236  38.004  1.00  0.63           C  
ATOM   2894  H   THR A 187      -3.652 -20.920  35.865  1.00  0.63           H  
ATOM   2895  HA  THR A 187      -2.859 -18.210  35.579  1.00  0.63           H  
ATOM   2896  HB  THR A 187      -2.045 -20.291  37.653  1.00  0.63           H  
ATOM   2897  HG1 THR A 187      -4.290 -20.005  37.590  1.00  0.63           H  
ATOM   2898 1HG2 THR A 187      -1.598 -18.340  39.080  1.00  0.63           H  
ATOM   2899 2HG2 THR A 187      -0.565 -18.328  37.640  1.00  0.63           H  
ATOM   2900 3HG2 THR A 187      -1.986 -17.259  37.731  1.00  0.63           H  
ATOM   2901  N   ALA A 188      -0.378 -20.424  35.325  1.00  0.65           N  
ATOM   2902  CA  ALA A 188       0.978 -20.594  34.810  1.00  0.65           C  
ATOM   2903  C   ALA A 188       1.066 -20.234  33.328  1.00  0.65           C  
ATOM   2904  O   ALA A 188       2.030 -19.597  32.907  1.00  0.65           O  
ATOM   2905  CB  ALA A 188       1.429 -22.019  35.020  1.00  0.65           C  
ATOM   2906  H   ALA A 188      -0.846 -21.240  35.715  1.00  0.65           H  
ATOM   2907  HA  ALA A 188       1.635 -19.927  35.363  1.00  0.65           H  
ATOM   2908 1HB  ALA A 188       2.448 -22.135  34.663  1.00  0.65           H  
ATOM   2909 2HB  ALA A 188       1.383 -22.262  36.082  1.00  0.65           H  
ATOM   2910 3HB  ALA A 188       0.769 -22.686  34.469  1.00  0.65           H  
ATOM   2911  N   TRP A 189       0.052 -20.605  32.545  1.00  0.67           N  
ATOM   2912  CA  TRP A 189      -0.020 -20.273  31.126  1.00  0.67           C  
ATOM   2913  C   TRP A 189      -0.014 -18.782  30.925  1.00  0.67           C  
ATOM   2914  O   TRP A 189       0.725 -18.267  30.080  1.00  0.67           O  
ATOM   2915  CB  TRP A 189      -1.249 -20.927  30.516  1.00  0.67           C  
ATOM   2916  CG  TRP A 189      -1.665 -20.471  29.161  1.00  0.67           C  
ATOM   2917  CD1 TRP A 189      -1.240 -20.863  27.921  1.00  0.67           C  
ATOM   2918  CD2 TRP A 189      -2.703 -19.518  28.944  1.00  0.67           C  
ATOM   2919  NE1 TRP A 189      -1.957 -20.199  26.952  1.00  0.67           N  
ATOM   2920  CE2 TRP A 189      -2.854 -19.370  27.574  1.00  0.67           C  
ATOM   2921  CE3 TRP A 189      -3.516 -18.785  29.803  1.00  0.67           C  
ATOM   2922  CZ2 TRP A 189      -3.782 -18.516  27.053  1.00  0.67           C  
ATOM   2923  CZ3 TRP A 189      -4.424 -17.936  29.281  1.00  0.67           C  
ATOM   2924  CH2 TRP A 189      -4.558 -17.799  27.957  1.00  0.67           C  
ATOM   2925  H   TRP A 189      -0.711 -21.160  32.930  1.00  0.67           H  
ATOM   2926  HA  TRP A 189       0.858 -20.677  30.633  1.00  0.67           H  
ATOM   2927 1HB  TRP A 189      -1.078 -21.992  30.463  1.00  0.67           H  
ATOM   2928 2HB  TRP A 189      -2.088 -20.779  31.177  1.00  0.67           H  
ATOM   2929  HD1 TRP A 189      -0.470 -21.592  27.733  1.00  0.67           H  
ATOM   2930  HE1 TRP A 189      -1.854 -20.316  25.922  1.00  0.67           H  
ATOM   2931  HE3 TRP A 189      -3.417 -18.889  30.877  1.00  0.67           H  
ATOM   2932  HZ2 TRP A 189      -3.908 -18.382  25.987  1.00  0.67           H  
ATOM   2933  HZ3 TRP A 189      -5.032 -17.368  29.962  1.00  0.67           H  
ATOM   2934  HH2 TRP A 189      -5.287 -17.106  27.601  1.00  0.67           H  
ATOM   2935  N   LEU A 190      -0.821 -18.074  31.698  1.00  0.69           N  
ATOM   2936  CA  LEU A 190      -0.846 -16.642  31.554  1.00  0.69           C  
ATOM   2937  C   LEU A 190       0.528 -16.088  31.924  1.00  0.69           C  
ATOM   2938  O   LEU A 190       1.049 -15.210  31.233  1.00  0.69           O  
ATOM   2939  CB  LEU A 190      -1.954 -16.022  32.395  1.00  0.69           C  
ATOM   2940  CG  LEU A 190      -2.078 -14.517  32.238  1.00  0.69           C  
ATOM   2941  CD1 LEU A 190      -2.344 -14.181  30.757  1.00  0.69           C  
ATOM   2942  CD2 LEU A 190      -3.213 -14.015  33.103  1.00  0.69           C  
ATOM   2943  H   LEU A 190      -1.429 -18.538  32.374  1.00  0.69           H  
ATOM   2944  HA  LEU A 190      -1.044 -16.406  30.510  1.00  0.69           H  
ATOM   2945 1HB  LEU A 190      -2.904 -16.481  32.119  1.00  0.69           H  
ATOM   2946 2HB  LEU A 190      -1.755 -16.244  33.446  1.00  0.69           H  
ATOM   2947  HG  LEU A 190      -1.142 -14.040  32.538  1.00  0.69           H  
ATOM   2948 1HD1 LEU A 190      -2.419 -13.105  30.651  1.00  0.69           H  
ATOM   2949 2HD1 LEU A 190      -1.520 -14.546  30.148  1.00  0.69           H  
ATOM   2950 3HD1 LEU A 190      -3.277 -14.648  30.426  1.00  0.69           H  
ATOM   2951 1HD2 LEU A 190      -3.288 -12.936  32.990  1.00  0.69           H  
ATOM   2952 2HD2 LEU A 190      -4.147 -14.487  32.793  1.00  0.69           H  
ATOM   2953 3HD2 LEU A 190      -3.010 -14.259  34.144  1.00  0.69           H  
ATOM   2954  N   ASP A 191       1.137 -16.608  33.002  1.00  0.71           N  
ATOM   2955  CA  ASP A 191       2.456 -16.126  33.390  1.00  0.71           C  
ATOM   2956  C   ASP A 191       3.478 -16.410  32.281  1.00  0.71           C  
ATOM   2957  O   ASP A 191       4.405 -15.629  32.068  1.00  0.71           O  
ATOM   2958  CB  ASP A 191       2.929 -16.755  34.703  1.00  0.71           C  
ATOM   2959  CG  ASP A 191       4.119 -15.996  35.310  1.00  0.71           C  
ATOM   2960  OD1 ASP A 191       3.928 -14.870  35.699  1.00  0.71           O  
ATOM   2961  OD2 ASP A 191       5.229 -16.517  35.335  1.00  0.71           O  
ATOM   2962  H   ASP A 191       0.671 -17.324  33.562  1.00  0.71           H  
ATOM   2963  HA  ASP A 191       2.397 -15.052  33.535  1.00  0.71           H  
ATOM   2964 1HB  ASP A 191       2.103 -16.772  35.417  1.00  0.71           H  
ATOM   2965 2HB  ASP A 191       3.220 -17.793  34.519  1.00  0.71           H  
ATOM   2966  N   ARG A 192       3.322 -17.519  31.550  1.00  0.73           N  
ATOM   2967  CA  ARG A 192       4.220 -17.774  30.432  1.00  0.73           C  
ATOM   2968  C   ARG A 192       4.007 -16.711  29.349  1.00  0.73           C  
ATOM   2969  O   ARG A 192       4.967 -16.156  28.817  1.00  0.73           O  
ATOM   2970  CB  ARG A 192       4.012 -19.182  29.869  1.00  0.73           C  
ATOM   2971  CG  ARG A 192       4.561 -20.326  30.756  1.00  0.73           C  
ATOM   2972  CD  ARG A 192       4.565 -21.684  30.068  1.00  0.73           C  
ATOM   2973  NE  ARG A 192       3.211 -22.261  29.904  1.00  0.73           N  
ATOM   2974  CZ  ARG A 192       2.588 -23.029  30.822  1.00  0.73           C  
ATOM   2975  NH1 ARG A 192       3.159 -23.333  31.966  1.00  0.73           N  
ATOM   2976  NH2 ARG A 192       1.395 -23.481  30.532  1.00  0.73           N  
ATOM   2977  H   ARG A 192       2.587 -18.184  31.784  1.00  0.73           H  
ATOM   2978  HA  ARG A 192       5.246 -17.703  30.790  1.00  0.73           H  
ATOM   2979 1HB  ARG A 192       2.953 -19.364  29.728  1.00  0.73           H  
ATOM   2980 2HB  ARG A 192       4.486 -19.259  28.891  1.00  0.73           H  
ATOM   2981 1HG  ARG A 192       5.586 -20.091  31.041  1.00  0.73           H  
ATOM   2982 2HG  ARG A 192       3.957 -20.411  31.649  1.00  0.73           H  
ATOM   2983 1HD  ARG A 192       5.007 -21.581  29.077  1.00  0.73           H  
ATOM   2984 2HD  ARG A 192       5.160 -22.381  30.655  1.00  0.73           H  
ATOM   2985  HE  ARG A 192       2.697 -22.127  29.019  1.00  0.73           H  
ATOM   2986 1HH1 ARG A 192       4.083 -22.982  32.179  1.00  0.73           H  
ATOM   2987 2HH1 ARG A 192       2.684 -23.948  32.610  1.00  0.73           H  
ATOM   2988 1HH2 ARG A 192       1.005 -23.229  29.614  1.00  0.73           H  
ATOM   2989 2HH2 ARG A 192       0.888 -24.066  31.177  1.00  0.73           H  
ATOM   2990  N   LEU A 193       2.748 -16.341  29.087  1.00  0.75           N  
ATOM   2991  CA  LEU A 193       2.468 -15.322  28.074  1.00  0.75           C  
ATOM   2992  C   LEU A 193       3.039 -13.970  28.474  1.00  0.75           C  
ATOM   2993  O   LEU A 193       3.525 -13.215  27.633  1.00  0.75           O  
ATOM   2994  CB  LEU A 193       0.974 -15.167  27.822  1.00  0.75           C  
ATOM   2995  CG  LEU A 193       0.276 -16.333  27.145  1.00  0.75           C  
ATOM   2996  CD1 LEU A 193      -1.192 -16.042  27.065  1.00  0.75           C  
ATOM   2997  CD2 LEU A 193       0.858 -16.541  25.772  1.00  0.75           C  
ATOM   2998  H   LEU A 193       1.978 -16.814  29.564  1.00  0.75           H  
ATOM   2999  HA  LEU A 193       2.934 -15.634  27.144  1.00  0.75           H  
ATOM   3000 1HB  LEU A 193       0.480 -14.986  28.770  1.00  0.75           H  
ATOM   3001 2HB  LEU A 193       0.834 -14.303  27.198  1.00  0.75           H  
ATOM   3002  HG  LEU A 193       0.411 -17.241  27.738  1.00  0.75           H  
ATOM   3003 1HD1 LEU A 193      -1.681 -16.867  26.578  1.00  0.75           H  
ATOM   3004 2HD1 LEU A 193      -1.600 -15.908  28.064  1.00  0.75           H  
ATOM   3005 3HD1 LEU A 193      -1.346 -15.139  26.481  1.00  0.75           H  
ATOM   3006 1HD2 LEU A 193       0.362 -17.374  25.301  1.00  0.75           H  
ATOM   3007 2HD2 LEU A 193       0.715 -15.641  25.171  1.00  0.75           H  
ATOM   3008 3HD2 LEU A 193       1.918 -16.758  25.866  1.00  0.75           H  
ATOM   3009  N   ASN A 194       3.051 -13.692  29.774  1.00  0.77           N  
ATOM   3010  CA  ASN A 194       3.568 -12.435  30.307  1.00  0.77           C  
ATOM   3011  C   ASN A 194       5.050 -12.237  29.992  1.00  0.77           C  
ATOM   3012  O   ASN A 194       5.546 -11.110  30.047  1.00  0.77           O  
ATOM   3013  CB  ASN A 194       3.350 -12.340  31.808  1.00  0.77           C  
ATOM   3014  CG  ASN A 194       1.902 -12.101  32.228  1.00  0.77           C  
ATOM   3015  OD1 ASN A 194       1.060 -11.656  31.447  1.00  0.77           O  
ATOM   3016  ND2 ASN A 194       1.612 -12.384  33.474  1.00  0.77           N  
ATOM   3017  H   ASN A 194       2.622 -14.361  30.414  1.00  0.77           H  
ATOM   3018  HA  ASN A 194       3.044 -11.621  29.837  1.00  0.77           H  
ATOM   3019 1HB  ASN A 194       3.700 -13.251  32.280  1.00  0.77           H  
ATOM   3020 2HB  ASN A 194       3.958 -11.527  32.200  1.00  0.77           H  
ATOM   3021 1HD2 ASN A 194       0.685 -12.245  33.818  1.00  0.77           H  
ATOM   3022 2HD2 ASN A 194       2.326 -12.743  34.085  1.00  0.77           H  
ATOM   3023  N   LYS A 195       5.765 -13.328  29.700  1.00  0.78           N  
ATOM   3024  CA  LYS A 195       7.184 -13.276  29.406  1.00  0.78           C  
ATOM   3025  C   LYS A 195       7.467 -13.061  27.912  1.00  0.78           C  
ATOM   3026  O   LYS A 195       8.629 -12.948  27.509  1.00  0.78           O  
ATOM   3027  CB  LYS A 195       7.857 -14.550  29.921  1.00  0.78           C  
ATOM   3028  CG  LYS A 195       7.832 -14.682  31.460  1.00  0.78           C  
ATOM   3029  CD  LYS A 195       8.502 -15.967  31.937  1.00  0.78           C  
ATOM   3030  CE  LYS A 195       8.628 -16.012  33.475  1.00  0.78           C  
ATOM   3031  NZ  LYS A 195       7.297 -16.047  34.153  1.00  0.78           N  
ATOM   3032  H   LYS A 195       5.311 -14.240  29.640  1.00  0.78           H  
ATOM   3033  HA  LYS A 195       7.609 -12.429  29.944  1.00  0.78           H  
ATOM   3034 1HB  LYS A 195       7.351 -15.420  29.501  1.00  0.78           H  
ATOM   3035 2HB  LYS A 195       8.893 -14.577  29.591  1.00  0.78           H  
ATOM   3036 1HG  LYS A 195       8.333 -13.827  31.909  1.00  0.78           H  
ATOM   3037 2HG  LYS A 195       6.792 -14.688  31.800  1.00  0.78           H  
ATOM   3038 1HD  LYS A 195       7.897 -16.817  31.614  1.00  0.78           H  
ATOM   3039 2HD  LYS A 195       9.491 -16.053  31.491  1.00  0.78           H  
ATOM   3040 1HE  LYS A 195       9.187 -16.902  33.755  1.00  0.78           H  
ATOM   3041 2HE  LYS A 195       9.171 -15.131  33.815  1.00  0.78           H  
ATOM   3042 1HZ  LYS A 195       7.388 -16.083  35.162  1.00  0.78           H  
ATOM   3043 2HZ  LYS A 195       6.764 -15.220  33.919  1.00  0.78           H  
ATOM   3044 3HZ  LYS A 195       6.776 -16.866  33.862  1.00  0.78           H  
ATOM   3045  N   LEU A 196       6.422 -13.008  27.078  1.00  0.79           N  
ATOM   3046  CA  LEU A 196       6.639 -12.791  25.655  1.00  0.79           C  
ATOM   3047  C   LEU A 196       7.068 -11.327  25.468  1.00  0.79           C  
ATOM   3048  O   LEU A 196       6.495 -10.447  26.113  1.00  0.79           O  
ATOM   3049  CB  LEU A 196       5.358 -13.086  24.863  1.00  0.79           C  
ATOM   3050  CG  LEU A 196       4.873 -14.513  24.891  1.00  0.79           C  
ATOM   3051  CD1 LEU A 196       3.519 -14.563  24.228  1.00  0.79           C  
ATOM   3052  CD2 LEU A 196       5.865 -15.403  24.175  1.00  0.79           C  
ATOM   3053  H   LEU A 196       5.469 -13.105  27.430  1.00  0.79           H  
ATOM   3054  HA  LEU A 196       7.405 -13.482  25.339  1.00  0.79           H  
ATOM   3055 1HB  LEU A 196       4.569 -12.497  25.273  1.00  0.79           H  
ATOM   3056 2HB  LEU A 196       5.495 -12.800  23.826  1.00  0.79           H  
ATOM   3057  HG  LEU A 196       4.772 -14.848  25.920  1.00  0.79           H  
ATOM   3058 1HD1 LEU A 196       3.157 -15.574  24.242  1.00  0.79           H  
ATOM   3059 2HD1 LEU A 196       2.827 -13.917  24.776  1.00  0.79           H  
ATOM   3060 3HD1 LEU A 196       3.606 -14.221  23.203  1.00  0.79           H  
ATOM   3061 1HD2 LEU A 196       5.505 -16.435  24.195  1.00  0.79           H  
ATOM   3062 2HD2 LEU A 196       5.972 -15.073  23.142  1.00  0.79           H  
ATOM   3063 3HD2 LEU A 196       6.830 -15.344  24.677  1.00  0.79           H  
ATOM   3064  N   PRO A 197       7.962 -11.006  24.511  1.00  0.80           N  
ATOM   3065  CA  PRO A 197       8.534  -9.682  24.256  1.00  0.80           C  
ATOM   3066  C   PRO A 197       7.578  -8.492  24.205  1.00  0.80           C  
ATOM   3067  O   PRO A 197       7.973  -7.380  24.546  1.00  0.80           O  
ATOM   3068  CB  PRO A 197       9.169  -9.875  22.876  1.00  0.80           C  
ATOM   3069  CG  PRO A 197       9.554 -11.325  22.832  1.00  0.80           C  
ATOM   3070  CD  PRO A 197       8.456 -12.050  23.567  1.00  0.80           C  
ATOM   3071  HA  PRO A 197       9.316  -9.495  25.009  1.00  0.80           H  
ATOM   3072 1HB  PRO A 197       8.447  -9.599  22.093  1.00  0.80           H  
ATOM   3073 2HB  PRO A 197      10.028  -9.199  22.763  1.00  0.80           H  
ATOM   3074 1HG  PRO A 197       9.654 -11.655  21.787  1.00  0.80           H  
ATOM   3075 2HG  PRO A 197      10.538 -11.467  23.305  1.00  0.80           H  
ATOM   3076 1HD  PRO A 197       7.666 -12.387  22.882  1.00  0.80           H  
ATOM   3077 2HD  PRO A 197       8.948 -12.874  24.091  1.00  0.80           H  
ATOM   3078  N   TYR A 198       6.342  -8.705  23.771  1.00  0.81           N  
ATOM   3079  CA  TYR A 198       5.387  -7.609  23.642  1.00  0.81           C  
ATOM   3080  C   TYR A 198       4.187  -7.697  24.579  1.00  0.81           C  
ATOM   3081  O   TYR A 198       3.293  -6.846  24.543  1.00  0.81           O  
ATOM   3082  CB  TYR A 198       4.876  -7.592  22.217  1.00  0.81           C  
ATOM   3083  CG  TYR A 198       5.963  -7.409  21.191  1.00  0.81           C  
ATOM   3084  CD1 TYR A 198       6.264  -8.442  20.296  1.00  0.81           C  
ATOM   3085  CD2 TYR A 198       6.649  -6.211  21.120  1.00  0.81           C  
ATOM   3086  CE1 TYR A 198       7.244  -8.258  19.331  1.00  0.81           C  
ATOM   3087  CE2 TYR A 198       7.623  -6.032  20.160  1.00  0.81           C  
ATOM   3088  CZ  TYR A 198       7.919  -7.044  19.263  1.00  0.81           C  
ATOM   3089  OH  TYR A 198       8.895  -6.831  18.299  1.00  0.81           O  
ATOM   3090  H   TYR A 198       6.053  -9.635  23.513  1.00  0.81           H  
ATOM   3091  HA  TYR A 198       5.905  -6.671  23.852  1.00  0.81           H  
ATOM   3092 1HB  TYR A 198       4.356  -8.527  22.003  1.00  0.81           H  
ATOM   3093 2HB  TYR A 198       4.156  -6.780  22.098  1.00  0.81           H  
ATOM   3094  HD1 TYR A 198       5.720  -9.387  20.348  1.00  0.81           H  
ATOM   3095  HD2 TYR A 198       6.414  -5.401  21.819  1.00  0.81           H  
ATOM   3096  HE1 TYR A 198       7.475  -9.055  18.622  1.00  0.81           H  
ATOM   3097  HE2 TYR A 198       8.155  -5.084  20.104  1.00  0.81           H  
ATOM   3098  HH  TYR A 198       8.770  -7.430  17.530  1.00  0.81           H  
ATOM   3099  N   TYR A 199       4.116  -8.727  25.406  1.00  0.83           N  
ATOM   3100  CA  TYR A 199       2.893  -8.893  26.184  1.00  0.83           C  
ATOM   3101  C   TYR A 199       2.787  -7.800  27.242  1.00  0.83           C  
ATOM   3102  O   TYR A 199       1.695  -7.326  27.570  1.00  0.83           O  
ATOM   3103  CB  TYR A 199       2.858 -10.264  26.835  1.00  0.83           C  
ATOM   3104  CG  TYR A 199       1.465 -10.842  27.098  1.00  0.83           C  
ATOM   3105  CD1 TYR A 199       0.768 -11.434  26.038  1.00  0.83           C  
ATOM   3106  CD2 TYR A 199       0.896 -10.814  28.344  1.00  0.83           C  
ATOM   3107  CE1 TYR A 199      -0.476 -11.991  26.252  1.00  0.83           C  
ATOM   3108  CE2 TYR A 199      -0.339 -11.380  28.549  1.00  0.83           C  
ATOM   3109  CZ  TYR A 199      -1.016 -11.962  27.521  1.00  0.83           C  
ATOM   3110  OH  TYR A 199      -2.228 -12.514  27.758  1.00  0.83           O  
ATOM   3111  H   TYR A 199       4.888  -9.391  25.498  1.00  0.83           H  
ATOM   3112  HA  TYR A 199       2.042  -8.802  25.522  1.00  0.83           H  
ATOM   3113 1HB  TYR A 199       3.386 -10.953  26.212  1.00  0.83           H  
ATOM   3114 2HB  TYR A 199       3.396 -10.226  27.785  1.00  0.83           H  
ATOM   3115  HD1 TYR A 199       1.212 -11.463  25.042  1.00  0.83           H  
ATOM   3116  HD2 TYR A 199       1.420 -10.352  29.174  1.00  0.83           H  
ATOM   3117  HE1 TYR A 199      -1.016 -12.461  25.431  1.00  0.83           H  
ATOM   3118  HE2 TYR A 199      -0.780 -11.365  29.545  1.00  0.83           H  
ATOM   3119  HH  TYR A 199      -2.405 -12.494  28.704  1.00  0.83           H  
ATOM   3120  N   LYS A 200       3.937  -7.326  27.713  1.00  0.86           N  
ATOM   3121  CA  LYS A 200       3.962  -6.315  28.758  1.00  0.86           C  
ATOM   3122  C   LYS A 200       3.619  -4.928  28.211  1.00  0.86           C  
ATOM   3123  O   LYS A 200       3.080  -4.079  28.924  1.00  0.86           O  
ATOM   3124  CB  LYS A 200       5.336  -6.301  29.426  1.00  0.86           C  
ATOM   3125  CG  LYS A 200       5.621  -7.574  30.228  1.00  0.86           C  
ATOM   3126  CD  LYS A 200       6.992  -7.568  30.878  1.00  0.86           C  
ATOM   3127  CE  LYS A 200       7.042  -6.617  32.076  1.00  0.86           C  
ATOM   3128  NZ  LYS A 200       6.171  -7.083  33.206  1.00  0.86           N  
ATOM   3129  H   LYS A 200       4.805  -7.723  27.377  1.00  0.86           H  
ATOM   3130  HA  LYS A 200       3.220  -6.581  29.510  1.00  0.86           H  
ATOM   3131 1HB  LYS A 200       6.112  -6.188  28.668  1.00  0.86           H  
ATOM   3132 2HB  LYS A 200       5.400  -5.451  30.105  1.00  0.86           H  
ATOM   3133 1HG  LYS A 200       4.867  -7.681  31.006  1.00  0.86           H  
ATOM   3134 2HG  LYS A 200       5.550  -8.442  29.569  1.00  0.86           H  
ATOM   3135 1HD  LYS A 200       7.227  -8.581  31.216  1.00  0.86           H  
ATOM   3136 2HD  LYS A 200       7.740  -7.265  30.149  1.00  0.86           H  
ATOM   3137 1HE  LYS A 200       8.069  -6.555  32.428  1.00  0.86           H  
ATOM   3138 2HE  LYS A 200       6.713  -5.625  31.766  1.00  0.86           H  
ATOM   3139 1HZ  LYS A 200       6.231  -6.436  33.976  1.00  0.86           H  
ATOM   3140 2HZ  LYS A 200       5.180  -7.128  32.902  1.00  0.86           H  
ATOM   3141 3HZ  LYS A 200       6.462  -7.994  33.510  1.00  0.86           H  
ATOM   3142  N   GLU A 201       3.947  -4.702  26.936  1.00  0.91           N  
ATOM   3143  CA  GLU A 201       3.699  -3.413  26.299  1.00  0.91           C  
ATOM   3144  C   GLU A 201       2.258  -3.298  25.822  1.00  0.91           C  
ATOM   3145  O   GLU A 201       1.664  -2.218  25.861  1.00  0.91           O  
ATOM   3146  CB  GLU A 201       4.627  -3.203  25.097  1.00  0.91           C  
ATOM   3147  CG  GLU A 201       6.107  -3.055  25.422  1.00  0.91           C  
ATOM   3148  CD  GLU A 201       6.957  -2.783  24.183  1.00  0.91           C  
ATOM   3149  OE1 GLU A 201       6.428  -2.821  23.092  1.00  0.91           O  
ATOM   3150  OE2 GLU A 201       8.128  -2.517  24.339  1.00  0.91           O  
ATOM   3151  H   GLU A 201       4.371  -5.443  26.401  1.00  0.91           H  
ATOM   3152  HA  GLU A 201       3.883  -2.625  27.028  1.00  0.91           H  
ATOM   3153 1HB  GLU A 201       4.526  -4.055  24.417  1.00  0.91           H  
ATOM   3154 2HB  GLU A 201       4.313  -2.315  24.548  1.00  0.91           H  
ATOM   3155 1HG  GLU A 201       6.236  -2.237  26.130  1.00  0.91           H  
ATOM   3156 2HG  GLU A 201       6.451  -3.974  25.900  1.00  0.91           H  
ATOM   3157  N   ILE A 202       1.699  -4.421  25.380  1.00  0.99           N  
ATOM   3158  CA  ILE A 202       0.357  -4.440  24.831  1.00  0.99           C  
ATOM   3159  C   ILE A 202      -0.730  -4.882  25.797  1.00  0.99           C  
ATOM   3160  O   ILE A 202      -1.809  -4.296  25.803  1.00  0.99           O  
ATOM   3161  CB  ILE A 202       0.288  -5.350  23.622  1.00  0.99           C  
ATOM   3162  CG1 ILE A 202       1.290  -4.897  22.549  1.00  0.99           C  
ATOM   3163  CG2 ILE A 202      -1.139  -5.391  23.076  1.00  0.99           C  
ATOM   3164  CD1 ILE A 202       1.089  -3.483  22.089  1.00  0.99           C  
ATOM   3165  H   ILE A 202       2.246  -5.280  25.359  1.00  0.99           H  
ATOM   3166  HA  ILE A 202       0.118  -3.430  24.506  1.00  0.99           H  
ATOM   3167  HB  ILE A 202       0.588  -6.326  23.930  1.00  0.99           H  
ATOM   3168 1HG1 ILE A 202       2.302  -4.995  22.947  1.00  0.99           H  
ATOM   3169 2HG1 ILE A 202       1.193  -5.558  21.683  1.00  0.99           H  
ATOM   3170 1HG2 ILE A 202      -1.180  -6.060  22.227  1.00  0.99           H  
ATOM   3171 2HG2 ILE A 202      -1.818  -5.748  23.848  1.00  0.99           H  
ATOM   3172 3HG2 ILE A 202      -1.437  -4.396  22.766  1.00  0.99           H  
ATOM   3173 1HD1 ILE A 202       1.827  -3.237  21.331  1.00  0.99           H  
ATOM   3174 2HD1 ILE A 202       0.101  -3.377  21.676  1.00  0.99           H  
ATOM   3175 3HD1 ILE A 202       1.202  -2.807  22.937  1.00  0.99           H  
ATOM   3176  N   ASN A 203      -0.508  -5.964  26.547  1.00  1.09           N  
ATOM   3177  CA  ASN A 203      -1.556  -6.461  27.417  1.00  1.09           C  
ATOM   3178  C   ASN A 203      -1.505  -5.945  28.838  1.00  1.09           C  
ATOM   3179  O   ASN A 203      -2.521  -5.486  29.356  1.00  1.09           O  
ATOM   3180  CB  ASN A 203      -1.600  -7.966  27.467  1.00  1.09           C  
ATOM   3181  CG  ASN A 203      -2.764  -8.430  28.320  1.00  1.09           C  
ATOM   3182  OD1 ASN A 203      -3.955  -8.221  28.011  1.00  1.09           O  
ATOM   3183  ND2 ASN A 203      -2.419  -9.025  29.433  1.00  1.09           N  
ATOM   3184  H   ASN A 203       0.388  -6.439  26.556  1.00  1.09           H  
ATOM   3185  HA  ASN A 203      -2.491  -6.143  27.015  1.00  1.09           H  
ATOM   3186 1HB  ASN A 203      -1.701  -8.374  26.459  1.00  1.09           H  
ATOM   3187 2HB  ASN A 203      -0.674  -8.345  27.887  1.00  1.09           H  
ATOM   3188 1HD2 ASN A 203      -3.101  -9.353  30.091  1.00  1.09           H  
ATOM   3189 2HD2 ASN A 203      -1.448  -9.149  29.641  1.00  1.09           H  
ATOM   3190  N   GLU A 204      -0.352  -6.051  29.486  1.00  1.20           N  
ATOM   3191  CA  GLU A 204      -0.310  -5.762  30.916  1.00  1.20           C  
ATOM   3192  C   GLU A 204      -0.752  -4.364  31.327  1.00  1.20           C  
ATOM   3193  O   GLU A 204      -1.619  -4.235  32.184  1.00  1.20           O  
ATOM   3194  CB  GLU A 204       1.089  -6.022  31.461  1.00  1.20           C  
ATOM   3195  CG  GLU A 204       1.272  -5.774  32.957  1.00  1.20           C  
ATOM   3196  CD  GLU A 204       2.676  -6.142  33.442  1.00  1.20           C  
ATOM   3197  OE1 GLU A 204       3.360  -6.846  32.732  1.00  1.20           O  
ATOM   3198  OE2 GLU A 204       3.065  -5.723  34.510  1.00  1.20           O  
ATOM   3199  H   GLU A 204       0.470  -6.392  28.984  1.00  1.20           H  
ATOM   3200  HA  GLU A 204      -0.983  -6.468  31.402  1.00  1.20           H  
ATOM   3201 1HB  GLU A 204       1.379  -7.051  31.246  1.00  1.20           H  
ATOM   3202 2HB  GLU A 204       1.791  -5.370  30.947  1.00  1.20           H  
ATOM   3203 1HG  GLU A 204       1.098  -4.715  33.152  1.00  1.20           H  
ATOM   3204 2HG  GLU A 204       0.530  -6.345  33.512  1.00  1.20           H  
ATOM   3205  N   ALA A 205      -0.208  -3.309  30.732  1.00  1.31           N  
ATOM   3206  CA  ALA A 205      -0.618  -1.990  31.214  1.00  1.31           C  
ATOM   3207  C   ALA A 205      -2.149  -1.750  31.094  1.00  1.31           C  
ATOM   3208  O   ALA A 205      -2.773  -1.377  32.098  1.00  1.31           O  
ATOM   3209  CB  ALA A 205       0.187  -0.897  30.517  1.00  1.31           C  
ATOM   3210  H   ALA A 205       0.492  -3.423  30.006  1.00  1.31           H  
ATOM   3211  HA  ALA A 205      -0.377  -1.944  32.278  1.00  1.31           H  
ATOM   3212 1HB  ALA A 205      -0.090   0.070  30.936  1.00  1.31           H  
ATOM   3213 2HB  ALA A 205       1.247  -1.081  30.696  1.00  1.31           H  
ATOM   3214 3HB  ALA A 205       0.030  -0.876  29.462  1.00  1.31           H  
ATOM   3215  N   PRO A 206      -2.812  -1.896  29.917  1.00  1.41           N  
ATOM   3216  CA  PRO A 206      -4.248  -1.743  29.819  1.00  1.41           C  
ATOM   3217  C   PRO A 206      -5.019  -2.811  30.580  1.00  1.41           C  
ATOM   3218  O   PRO A 206      -6.130  -2.552  31.045  1.00  1.41           O  
ATOM   3219  CB  PRO A 206      -4.488  -1.830  28.316  1.00  1.41           C  
ATOM   3220  CG  PRO A 206      -3.296  -2.549  27.775  1.00  1.41           C  
ATOM   3221  CD  PRO A 206      -2.152  -2.132  28.615  1.00  1.41           C  
ATOM   3222  HA  PRO A 206      -4.518  -0.743  30.182  1.00  1.41           H  
ATOM   3223 1HB  PRO A 206      -5.426  -2.363  28.123  1.00  1.41           H  
ATOM   3224 2HB  PRO A 206      -4.605  -0.825  27.899  1.00  1.41           H  
ATOM   3225 1HG  PRO A 206      -3.447  -3.622  27.854  1.00  1.41           H  
ATOM   3226 2HG  PRO A 206      -3.154  -2.323  26.708  1.00  1.41           H  
ATOM   3227 1HD  PRO A 206      -1.440  -2.944  28.610  1.00  1.41           H  
ATOM   3228 2HD  PRO A 206      -1.742  -1.206  28.203  1.00  1.41           H  
ATOM   3229  N   ALA A 207      -4.426  -3.989  30.803  1.00  1.48           N  
ATOM   3230  CA  ALA A 207      -5.139  -4.987  31.582  1.00  1.48           C  
ATOM   3231  C   ALA A 207      -5.260  -4.500  33.009  1.00  1.48           C  
ATOM   3232  O   ALA A 207      -6.320  -4.615  33.622  1.00  1.48           O  
ATOM   3233  CB  ALA A 207      -4.442  -6.328  31.539  1.00  1.48           C  
ATOM   3234  H   ALA A 207      -3.517  -4.239  30.413  1.00  1.48           H  
ATOM   3235  HA  ALA A 207      -6.140  -5.094  31.168  1.00  1.48           H  
ATOM   3236 1HB  ALA A 207      -5.007  -7.051  32.125  1.00  1.48           H  
ATOM   3237 2HB  ALA A 207      -4.380  -6.672  30.508  1.00  1.48           H  
ATOM   3238 3HB  ALA A 207      -3.441  -6.229  31.950  1.00  1.48           H  
ATOM   3239  N   GLN A 208      -4.182  -3.905  33.526  1.00  1.52           N  
ATOM   3240  CA  GLN A 208      -4.178  -3.388  34.885  1.00  1.52           C  
ATOM   3241  C   GLN A 208      -5.178  -2.255  35.009  1.00  1.52           C  
ATOM   3242  O   GLN A 208      -5.892  -2.157  36.010  1.00  1.52           O  
ATOM   3243  CB  GLN A 208      -2.781  -2.900  35.266  1.00  1.52           C  
ATOM   3244  CG  GLN A 208      -1.752  -3.999  35.439  1.00  1.52           C  
ATOM   3245  CD  GLN A 208      -0.352  -3.445  35.634  1.00  1.52           C  
ATOM   3246  OE1 GLN A 208      -0.090  -2.257  35.405  1.00  1.52           O  
ATOM   3247  NE2 GLN A 208       0.564  -4.308  36.050  1.00  1.52           N  
ATOM   3248  H   GLN A 208      -3.327  -3.844  32.969  1.00  1.52           H  
ATOM   3249  HA  GLN A 208      -4.474  -4.186  35.563  1.00  1.52           H  
ATOM   3250 1HB  GLN A 208      -2.413  -2.228  34.491  1.00  1.52           H  
ATOM   3251 2HB  GLN A 208      -2.834  -2.332  36.192  1.00  1.52           H  
ATOM   3252 1HG  GLN A 208      -2.011  -4.579  36.322  1.00  1.52           H  
ATOM   3253 2HG  GLN A 208      -1.754  -4.641  34.566  1.00  1.52           H  
ATOM   3254 1HE2 GLN A 208       1.516  -4.018  36.176  1.00  1.52           H  
ATOM   3255 2HE2 GLN A 208       0.321  -5.264  36.209  1.00  1.52           H  
ATOM   3256  N   SER A 209      -5.262  -1.415  33.971  1.00  1.53           N  
ATOM   3257  CA  SER A 209      -6.214  -0.314  33.976  1.00  1.53           C  
ATOM   3258  C   SER A 209      -7.650  -0.852  33.994  1.00  1.53           C  
ATOM   3259  O   SER A 209      -8.499  -0.348  34.735  1.00  1.53           O  
ATOM   3260  CB  SER A 209      -5.992   0.562  32.765  1.00  1.53           C  
ATOM   3261  OG  SER A 209      -4.737   1.194  32.817  1.00  1.53           O  
ATOM   3262  H   SER A 209      -4.619  -1.531  33.183  1.00  1.53           H  
ATOM   3263  HA  SER A 209      -6.053   0.279  34.876  1.00  1.53           H  
ATOM   3264 1HB  SER A 209      -6.050  -0.049  31.880  1.00  1.53           H  
ATOM   3265 2HB  SER A 209      -6.781   1.307  32.702  1.00  1.53           H  
ATOM   3266  HG  SER A 209      -4.076   0.480  32.769  1.00  1.53           H  
ATOM   3267  N   TYR A 210      -7.905  -1.904  33.206  1.00  1.55           N  
ATOM   3268  CA  TYR A 210      -9.208  -2.567  33.137  1.00  1.55           C  
ATOM   3269  C   TYR A 210      -9.580  -3.084  34.529  1.00  1.55           C  
ATOM   3270  O   TYR A 210     -10.705  -2.880  35.004  1.00  1.55           O  
ATOM   3271  CB  TYR A 210      -9.182  -3.703  32.111  1.00  1.55           C  
ATOM   3272  CG  TYR A 210     -10.497  -4.399  31.887  1.00  1.55           C  
ATOM   3273  CD1 TYR A 210     -11.452  -3.814  31.074  1.00  1.55           C  
ATOM   3274  CD2 TYR A 210     -10.745  -5.617  32.466  1.00  1.55           C  
ATOM   3275  CE1 TYR A 210     -12.655  -4.455  30.849  1.00  1.55           C  
ATOM   3276  CE2 TYR A 210     -11.952  -6.255  32.245  1.00  1.55           C  
ATOM   3277  CZ  TYR A 210     -12.899  -5.678  31.440  1.00  1.55           C  
ATOM   3278  OH  TYR A 210     -14.097  -6.316  31.221  1.00  1.55           O  
ATOM   3279  H   TYR A 210      -7.162  -2.253  32.601  1.00  1.55           H  
ATOM   3280  HA  TYR A 210      -9.958  -1.836  32.834  1.00  1.55           H  
ATOM   3281 1HB  TYR A 210      -8.832  -3.324  31.155  1.00  1.55           H  
ATOM   3282 2HB  TYR A 210      -8.470  -4.451  32.428  1.00  1.55           H  
ATOM   3283  HD1 TYR A 210     -11.253  -2.851  30.610  1.00  1.55           H  
ATOM   3284  HD2 TYR A 210      -9.987  -6.078  33.093  1.00  1.55           H  
ATOM   3285  HE1 TYR A 210     -13.407  -3.998  30.207  1.00  1.55           H  
ATOM   3286  HE2 TYR A 210     -12.149  -7.226  32.704  1.00  1.55           H  
ATOM   3287  HH  TYR A 210     -14.169  -7.072  31.819  1.00  1.55           H  
ATOM   3288  N   VAL A 211      -8.616  -3.747  35.184  1.00  1.57           N  
ATOM   3289  CA  VAL A 211      -8.816  -4.262  36.528  1.00  1.57           C  
ATOM   3290  C   VAL A 211      -9.111  -3.142  37.503  1.00  1.57           C  
ATOM   3291  O   VAL A 211     -10.056  -3.233  38.284  1.00  1.57           O  
ATOM   3292  CB  VAL A 211      -7.563  -5.025  37.016  1.00  1.57           C  
ATOM   3293  CG1 VAL A 211      -7.701  -5.344  38.469  1.00  1.57           C  
ATOM   3294  CG2 VAL A 211      -7.375  -6.329  36.240  1.00  1.57           C  
ATOM   3295  H   VAL A 211      -7.720  -3.901  34.721  1.00  1.57           H  
ATOM   3296  HA  VAL A 211      -9.660  -4.924  36.528  1.00  1.57           H  
ATOM   3297  HB  VAL A 211      -6.695  -4.391  36.880  1.00  1.57           H  
ATOM   3298 1HG1 VAL A 211      -6.808  -5.862  38.808  1.00  1.57           H  
ATOM   3299 2HG1 VAL A 211      -7.816  -4.417  39.021  1.00  1.57           H  
ATOM   3300 3HG1 VAL A 211      -8.567  -5.974  38.631  1.00  1.57           H  
ATOM   3301 1HG2 VAL A 211      -6.480  -6.832  36.597  1.00  1.57           H  
ATOM   3302 2HG2 VAL A 211      -8.213  -6.969  36.395  1.00  1.57           H  
ATOM   3303 3HG2 VAL A 211      -7.274  -6.125  35.188  1.00  1.57           H  
ATOM   3304  N   ALA A 212      -8.332  -2.065  37.462  1.00  1.59           N  
ATOM   3305  CA  ALA A 212      -8.580  -0.963  38.375  1.00  1.59           C  
ATOM   3306  C   ALA A 212      -9.975  -0.381  38.168  1.00  1.59           C  
ATOM   3307  O   ALA A 212     -10.695  -0.096  39.134  1.00  1.59           O  
ATOM   3308  CB  ALA A 212      -7.537   0.114  38.171  1.00  1.59           C  
ATOM   3309  H   ALA A 212      -7.552  -2.020  36.808  1.00  1.59           H  
ATOM   3310  HA  ALA A 212      -8.515  -1.344  39.393  1.00  1.59           H  
ATOM   3311 1HB  ALA A 212      -7.710   0.928  38.870  1.00  1.59           H  
ATOM   3312 2HB  ALA A 212      -6.546  -0.308  38.335  1.00  1.59           H  
ATOM   3313 3HB  ALA A 212      -7.605   0.489  37.149  1.00  1.59           H  
ATOM   3314  N   PHE A 213     -10.382  -0.256  36.904  1.00  1.63           N  
ATOM   3315  CA  PHE A 213     -11.691   0.279  36.600  1.00  1.63           C  
ATOM   3316  C   PHE A 213     -12.768  -0.579  37.230  1.00  1.63           C  
ATOM   3317  O   PHE A 213     -13.572  -0.096  38.031  1.00  1.63           O  
ATOM   3318  CB  PHE A 213     -11.908   0.344  35.084  1.00  1.63           C  
ATOM   3319  CG  PHE A 213     -13.275   0.804  34.668  1.00  1.63           C  
ATOM   3320  CD1 PHE A 213     -13.613   2.145  34.639  1.00  1.63           C  
ATOM   3321  CD2 PHE A 213     -14.226  -0.115  34.315  1.00  1.63           C  
ATOM   3322  CE1 PHE A 213     -14.880   2.539  34.246  1.00  1.63           C  
ATOM   3323  CE2 PHE A 213     -15.485   0.270  33.934  1.00  1.63           C  
ATOM   3324  CZ  PHE A 213     -15.814   1.592  33.890  1.00  1.63           C  
ATOM   3325  H   PHE A 213      -9.754  -0.502  36.139  1.00  1.63           H  
ATOM   3326  HA  PHE A 213     -11.760   1.285  37.012  1.00  1.63           H  
ATOM   3327 1HB  PHE A 213     -11.169   1.013  34.643  1.00  1.63           H  
ATOM   3328 2HB  PHE A 213     -11.742  -0.637  34.654  1.00  1.63           H  
ATOM   3329  HD1 PHE A 213     -12.869   2.890  34.923  1.00  1.63           H  
ATOM   3330  HD2 PHE A 213     -13.963  -1.165  34.340  1.00  1.63           H  
ATOM   3331  HE1 PHE A 213     -15.137   3.597  34.220  1.00  1.63           H  
ATOM   3332  HE2 PHE A 213     -16.217  -0.474  33.665  1.00  1.63           H  
ATOM   3333  HZ  PHE A 213     -16.816   1.890  33.578  1.00  1.63           H  
ATOM   3334  N   LEU A 214     -12.762  -1.880  36.947  1.00  1.69           N  
ATOM   3335  CA  LEU A 214     -13.825  -2.695  37.504  1.00  1.69           C  
ATOM   3336  C   LEU A 214     -13.715  -2.787  39.039  1.00  1.69           C  
ATOM   3337  O   LEU A 214     -14.729  -2.760  39.737  1.00  1.69           O  
ATOM   3338  CB  LEU A 214     -13.890  -4.070  36.815  1.00  1.69           C  
ATOM   3339  CG  LEU A 214     -14.346  -4.034  35.276  1.00  1.69           C  
ATOM   3340  CD1 LEU A 214     -14.390  -5.436  34.707  1.00  1.69           C  
ATOM   3341  CD2 LEU A 214     -15.721  -3.369  35.103  1.00  1.69           C  
ATOM   3342  H   LEU A 214     -12.053  -2.280  36.329  1.00  1.69           H  
ATOM   3343  HA  LEU A 214     -14.769  -2.202  37.279  1.00  1.69           H  
ATOM   3344 1HB  LEU A 214     -12.887  -4.488  36.844  1.00  1.69           H  
ATOM   3345 2HB  LEU A 214     -14.534  -4.735  37.369  1.00  1.69           H  
ATOM   3346  HG  LEU A 214     -13.600  -3.467  34.715  1.00  1.69           H  
ATOM   3347 1HD1 LEU A 214     -14.680  -5.384  33.667  1.00  1.69           H  
ATOM   3348 2HD1 LEU A 214     -13.452  -5.899  34.781  1.00  1.69           H  
ATOM   3349 3HD1 LEU A 214     -15.120  -6.029  35.252  1.00  1.69           H  
ATOM   3350 1HD2 LEU A 214     -15.978  -3.342  34.046  1.00  1.69           H  
ATOM   3351 2HD2 LEU A 214     -16.456  -3.929  35.607  1.00  1.69           H  
ATOM   3352 3HD2 LEU A 214     -15.697  -2.358  35.498  1.00  1.69           H  
ATOM   3353  N   ARG A 215     -12.514  -2.760  39.607  1.00  1.77           N  
ATOM   3354  CA  ARG A 215     -12.429  -2.808  41.065  1.00  1.77           C  
ATOM   3355  C   ARG A 215     -13.111  -1.611  41.737  1.00  1.77           C  
ATOM   3356  O   ARG A 215     -13.536  -1.714  42.890  1.00  1.77           O  
ATOM   3357  CB  ARG A 215     -10.994  -2.905  41.558  1.00  1.77           C  
ATOM   3358  CG  ARG A 215     -10.320  -4.258  41.374  1.00  1.77           C  
ATOM   3359  CD  ARG A 215      -8.917  -4.221  41.855  1.00  1.77           C  
ATOM   3360  NE  ARG A 215      -8.267  -5.514  41.743  1.00  1.77           N  
ATOM   3361  CZ  ARG A 215      -6.953  -5.731  41.945  1.00  1.77           C  
ATOM   3362  NH1 ARG A 215      -6.163  -4.732  42.267  1.00  1.77           N  
ATOM   3363  NH2 ARG A 215      -6.457  -6.950  41.819  1.00  1.77           N  
ATOM   3364  H   ARG A 215     -11.662  -2.761  39.049  1.00  1.77           H  
ATOM   3365  HA  ARG A 215     -12.939  -3.713  41.393  1.00  1.77           H  
ATOM   3366 1HB  ARG A 215     -10.389  -2.170  41.025  1.00  1.77           H  
ATOM   3367 2HB  ARG A 215     -10.956  -2.654  42.616  1.00  1.77           H  
ATOM   3368 1HG  ARG A 215     -10.858  -5.008  41.953  1.00  1.77           H  
ATOM   3369 2HG  ARG A 215     -10.328  -4.545  40.328  1.00  1.77           H  
ATOM   3370 1HD  ARG A 215      -8.355  -3.499  41.262  1.00  1.77           H  
ATOM   3371 2HD  ARG A 215      -8.901  -3.920  42.901  1.00  1.77           H  
ATOM   3372  HE  ARG A 215      -8.844  -6.308  41.495  1.00  1.77           H  
ATOM   3373 1HH1 ARG A 215      -6.541  -3.800  42.365  1.00  1.77           H  
ATOM   3374 2HH1 ARG A 215      -5.178  -4.895  42.418  1.00  1.77           H  
ATOM   3375 1HH2 ARG A 215      -7.066  -7.719  41.572  1.00  1.77           H  
ATOM   3376 2HH2 ARG A 215      -5.473  -7.113  41.971  1.00  1.77           H  
ATOM   3377  N   SER A 216     -13.241  -0.476  41.031  1.00  1.86           N  
ATOM   3378  CA  SER A 216     -13.878   0.698  41.615  1.00  1.86           C  
ATOM   3379  C   SER A 216     -15.414   0.564  41.676  1.00  1.86           C  
ATOM   3380  O   SER A 216     -16.086   1.406  42.279  1.00  1.86           O  
ATOM   3381  CB  SER A 216     -13.496   1.957  40.842  1.00  1.86           C  
ATOM   3382  OG  SER A 216     -14.087   2.005  39.571  1.00  1.86           O  
ATOM   3383  H   SER A 216     -12.885  -0.416  40.070  1.00  1.86           H  
ATOM   3384  HA  SER A 216     -13.509   0.808  42.634  1.00  1.86           H  
ATOM   3385 1HB  SER A 216     -13.786   2.835  41.413  1.00  1.86           H  
ATOM   3386 2HB  SER A 216     -12.412   1.981  40.732  1.00  1.86           H  
ATOM   3387  HG  SER A 216     -13.888   1.146  39.143  1.00  1.86           H  
ATOM   3388  N   LYS A 217     -15.973  -0.467  41.025  1.00  1.95           N  
ATOM   3389  CA  LYS A 217     -17.421  -0.679  40.984  1.00  1.95           C  
ATOM   3390  C   LYS A 217     -17.881  -1.987  41.655  1.00  1.95           C  
ATOM   3391  O   LYS A 217     -18.941  -2.048  42.290  1.00  1.95           O  
ATOM   3392  CB  LYS A 217     -17.890  -0.681  39.525  1.00  1.95           C  
ATOM   3393  CG  LYS A 217     -17.736   0.637  38.795  1.00  1.95           C  
ATOM   3394  CD  LYS A 217     -18.229   0.516  37.360  1.00  1.95           C  
ATOM   3395  CE  LYS A 217     -18.062   1.819  36.610  1.00  1.95           C  
ATOM   3396  NZ  LYS A 217     -18.913   2.901  37.177  1.00  1.95           N  
ATOM   3397  H   LYS A 217     -15.372  -1.135  40.550  1.00  1.95           H  
ATOM   3398  HA  LYS A 217     -17.903   0.146  41.507  1.00  1.95           H  
ATOM   3399 1HB  LYS A 217     -17.316  -1.408  38.962  1.00  1.95           H  
ATOM   3400 2HB  LYS A 217     -18.940  -0.982  39.477  1.00  1.95           H  
ATOM   3401 1HG  LYS A 217     -18.303   1.412  39.313  1.00  1.95           H  
ATOM   3402 2HG  LYS A 217     -16.681   0.926  38.783  1.00  1.95           H  
ATOM   3403 1HD  LYS A 217     -17.659  -0.260  36.841  1.00  1.95           H  
ATOM   3404 2HD  LYS A 217     -19.286   0.230  37.347  1.00  1.95           H  
ATOM   3405 1HE  LYS A 217     -17.018   2.126  36.657  1.00  1.95           H  
ATOM   3406 2HE  LYS A 217     -18.341   1.661  35.567  1.00  1.95           H  
ATOM   3407 1HZ  LYS A 217     -18.776   3.747  36.647  1.00  1.95           H  
ATOM   3408 2HZ  LYS A 217     -19.884   2.621  37.123  1.00  1.95           H  
ATOM   3409 3HZ  LYS A 217     -18.657   3.058  38.143  1.00  1.95           H  
ATOM   3410  N   TRP A 218     -17.081  -3.044  41.543  1.00  2.04           N  
ATOM   3411  CA  TRP A 218     -17.550  -4.355  41.997  1.00  2.04           C  
ATOM   3412  C   TRP A 218     -17.431  -4.533  43.487  1.00  2.04           C  
ATOM   3413  O   TRP A 218     -16.423  -5.012  44.000  1.00  2.04           O  
ATOM   3414  CB  TRP A 218     -16.803  -5.491  41.337  1.00  2.04           C  
ATOM   3415  CG  TRP A 218     -16.989  -5.510  39.953  1.00  2.04           C  
ATOM   3416  CD1 TRP A 218     -16.959  -4.439  39.197  1.00  2.04           C  
ATOM   3417  CD2 TRP A 218     -17.278  -6.580  39.089  1.00  2.04           C  
ATOM   3418  NE1 TRP A 218     -17.136  -4.742  37.955  1.00  2.04           N  
ATOM   3419  CE2 TRP A 218     -17.335  -6.037  37.841  1.00  2.04           C  
ATOM   3420  CE3 TRP A 218     -17.498  -7.936  39.262  1.00  2.04           C  
ATOM   3421  CZ2 TRP A 218     -17.572  -6.744  36.778  1.00  2.04           C  
ATOM   3422  CZ3 TRP A 218     -17.776  -8.666  38.146  1.00  2.04           C  
ATOM   3423  CH2 TRP A 218     -17.802  -8.047  36.937  1.00  2.04           C  
ATOM   3424  H   TRP A 218     -16.187  -2.958  41.060  1.00  2.04           H  
ATOM   3425  HA  TRP A 218     -18.605  -4.446  41.732  1.00  2.04           H  
ATOM   3426 1HB  TRP A 218     -15.735  -5.410  41.547  1.00  2.04           H  
ATOM   3427 2HB  TRP A 218     -17.162  -6.431  41.727  1.00  2.04           H  
ATOM   3428  HD1 TRP A 218     -16.804  -3.467  39.549  1.00  2.04           H  
ATOM   3429  HE1 TRP A 218     -17.147  -4.086  37.202  1.00  2.04           H  
ATOM   3430  HE3 TRP A 218     -17.467  -8.397  40.234  1.00  2.04           H  
ATOM   3431  HZ2 TRP A 218     -17.609  -6.281  35.807  1.00  2.04           H  
ATOM   3432  HZ3 TRP A 218     -17.963  -9.734  38.244  1.00  2.04           H  
ATOM   3433  HH2 TRP A 218     -18.012  -8.578  36.077  1.00  2.04           H  
ATOM   3434  N   THR A 219     -18.469  -4.114  44.182  1.00  2.15           N  
ATOM   3435  CA  THR A 219     -18.488  -4.150  45.630  1.00  2.15           C  
ATOM   3436  C   THR A 219     -18.385  -5.570  46.188  1.00  2.15           C  
ATOM   3437  O   THR A 219     -17.668  -5.799  47.162  1.00  2.15           O  
ATOM   3438  CB  THR A 219     -19.764  -3.488  46.170  1.00  2.15           C  
ATOM   3439  OG1 THR A 219     -19.789  -2.107  45.776  1.00  2.15           O  
ATOM   3440  CG2 THR A 219     -19.816  -3.589  47.685  1.00  2.15           C  
ATOM   3441  H   THR A 219     -19.269  -3.741  43.663  1.00  2.15           H  
ATOM   3442  HA  THR A 219     -17.630  -3.585  45.993  1.00  2.15           H  
ATOM   3443  HB  THR A 219     -20.634  -3.993  45.744  1.00  2.15           H  
ATOM   3444  HG1 THR A 219     -19.597  -2.039  44.829  1.00  2.15           H  
ATOM   3445 1HG2 THR A 219     -20.729  -3.121  48.049  1.00  2.15           H  
ATOM   3446 2HG2 THR A 219     -19.801  -4.634  47.981  1.00  2.15           H  
ATOM   3447 3HG2 THR A 219     -18.952  -3.082  48.113  1.00  2.15           H  
ATOM   3448  N   LYS A 220     -19.121  -6.518  45.593  1.00  2.27           N  
ATOM   3449  CA  LYS A 220     -19.125  -7.884  46.158  1.00  2.27           C  
ATOM   3450  C   LYS A 220     -18.426  -9.018  45.376  1.00  2.27           C  
ATOM   3451  O   LYS A 220     -17.906  -9.946  45.988  1.00  2.27           O  
ATOM   3452  CB  LYS A 220     -20.567  -8.285  46.448  1.00  2.27           C  
ATOM   3453  CG  LYS A 220     -21.207  -7.430  47.538  1.00  2.27           C  
ATOM   3454  CD  LYS A 220     -22.630  -7.825  47.824  1.00  2.27           C  
ATOM   3455  CE  LYS A 220     -23.220  -6.949  48.918  1.00  2.27           C  
ATOM   3456  NZ  LYS A 220     -24.678  -7.134  49.041  1.00  2.27           N  
ATOM   3457  H   LYS A 220     -19.698  -6.243  44.794  1.00  2.27           H  
ATOM   3458  HA  LYS A 220     -18.618  -7.832  47.120  1.00  2.27           H  
ATOM   3459 1HB  LYS A 220     -21.169  -8.181  45.543  1.00  2.27           H  
ATOM   3460 2HB  LYS A 220     -20.604  -9.335  46.755  1.00  2.27           H  
ATOM   3461 1HG  LYS A 220     -20.618  -7.502  48.453  1.00  2.27           H  
ATOM   3462 2HG  LYS A 220     -21.213  -6.396  47.210  1.00  2.27           H  
ATOM   3463 1HD  LYS A 220     -23.232  -7.737  46.933  1.00  2.27           H  
ATOM   3464 2HD  LYS A 220     -22.659  -8.864  48.150  1.00  2.27           H  
ATOM   3465 1HE  LYS A 220     -22.751  -7.210  49.864  1.00  2.27           H  
ATOM   3466 2HE  LYS A 220     -23.015  -5.902  48.696  1.00  2.27           H  
ATOM   3467 1HZ  LYS A 220     -25.039  -6.543  49.769  1.00  2.27           H  
ATOM   3468 2HZ  LYS A 220     -25.100  -6.853  48.135  1.00  2.27           H  
ATOM   3469 3HZ  LYS A 220     -24.899  -8.093  49.242  1.00  2.27           H  
ATOM   3470  N   LEU A 221     -18.424  -8.962  44.044  1.00  2.43           N  
ATOM   3471  CA  LEU A 221     -17.902 -10.051  43.186  1.00  2.43           C  
ATOM   3472  C   LEU A 221     -18.539 -11.418  43.502  1.00  2.43           C  
ATOM   3473  O   LEU A 221     -17.844 -12.434  43.544  1.00  2.43           O  
ATOM   3474  CB  LEU A 221     -16.376 -10.222  43.325  1.00  2.43           C  
ATOM   3475  CG  LEU A 221     -15.508  -9.149  42.671  1.00  2.43           C  
ATOM   3476  CD1 LEU A 221     -15.536  -7.921  43.553  1.00  2.43           C  
ATOM   3477  CD2 LEU A 221     -14.092  -9.665  42.475  1.00  2.43           C  
ATOM   3478  H   LEU A 221     -18.819  -8.149  43.605  1.00  2.43           H  
ATOM   3479  HA  LEU A 221     -18.125  -9.805  42.150  1.00  2.43           H  
ATOM   3480 1HB  LEU A 221     -16.108 -10.265  44.374  1.00  2.43           H  
ATOM   3481 2HB  LEU A 221     -16.104 -11.175  42.868  1.00  2.43           H  
ATOM   3482  HG  LEU A 221     -15.913  -8.886  41.705  1.00  2.43           H  
ATOM   3483 1HD1 LEU A 221     -14.935  -7.133  43.108  1.00  2.43           H  
ATOM   3484 2HD1 LEU A 221     -16.556  -7.574  43.666  1.00  2.43           H  
ATOM   3485 3HD1 LEU A 221     -15.135  -8.167  44.535  1.00  2.43           H  
ATOM   3486 1HD2 LEU A 221     -13.487  -8.887  42.006  1.00  2.43           H  
ATOM   3487 2HD2 LEU A 221     -13.663  -9.932  43.440  1.00  2.43           H  
ATOM   3488 3HD2 LEU A 221     -14.113 -10.537  41.833  1.00  2.43           H  
ATOM   3489  N   GLY A 222     -19.858 -11.446  43.688  1.00  2.63           N  
ATOM   3490  CA  GLY A 222     -20.571 -12.692  43.973  1.00  2.63           C  
ATOM   3491  C   GLY A 222     -20.462 -13.073  45.437  1.00  2.63           C  
ATOM   3492  O   GLY A 222     -20.305 -12.206  46.298  1.00  2.63           O  
ATOM   3493  H   GLY A 222     -20.377 -10.587  43.645  1.00  2.63           H  
ATOM   3494 1HA  GLY A 222     -21.619 -12.587  43.690  1.00  2.63           H  
ATOM   3495 2HA  GLY A 222     -20.161 -13.497  43.379  1.00  2.63           H  
ATOM   3496  N   ASP A 223     -20.631 -14.362  45.730  1.00  2.87           N  
ATOM   3497  CA  ASP A 223     -20.631 -14.830  47.112  1.00  2.87           C  
ATOM   3498  C   ASP A 223     -19.253 -15.336  47.557  1.00  2.87           C  
ATOM   3499  O   ASP A 223     -18.735 -16.311  47.010  1.00  2.87           O  
ATOM   3500  CB  ASP A 223     -21.669 -15.941  47.294  1.00  2.87           C  
ATOM   3501  CG  ASP A 223     -23.123 -15.442  47.184  1.00  2.87           C  
ATOM   3502  OD1 ASP A 223     -23.348 -14.262  47.322  1.00  2.87           O  
ATOM   3503  OD2 ASP A 223     -23.988 -16.253  46.962  1.00  2.87           O  
ATOM   3504  H   ASP A 223     -20.734 -15.039  44.972  1.00  2.87           H  
ATOM   3505  HA  ASP A 223     -20.905 -13.995  47.757  1.00  2.87           H  
ATOM   3506 1HB  ASP A 223     -21.507 -16.709  46.533  1.00  2.87           H  
ATOM   3507 2HB  ASP A 223     -21.529 -16.409  48.268  1.00  2.87           H  
ATOM   3508  N   LYS A 224     -18.681 -14.682  48.566  1.00  3.13           N  
ATOM   3509  CA  LYS A 224     -17.366 -15.042  49.097  1.00  3.13           C  
ATOM   3510  C   LYS A 224     -17.125 -14.364  50.442  1.00  3.13           C  
ATOM   3511  O   LYS A 224     -16.581 -14.982  51.357  1.00  3.13           O  
ATOM   3512  OXT LYS A 224     -17.728 -13.322  50.694  1.00  3.13           O  
ATOM   3513  CB  LYS A 224     -16.245 -14.686  48.104  1.00  3.13           C  
ATOM   3514  CG  LYS A 224     -14.827 -15.110  48.558  1.00  3.13           C  
ATOM   3515  CD  LYS A 224     -13.776 -14.876  47.457  1.00  3.13           C  
ATOM   3516  CE  LYS A 224     -12.355 -15.257  47.925  1.00  3.13           C  
ATOM   3517  NZ  LYS A 224     -11.352 -15.111  46.823  1.00  3.13           N  
ATOM   3518  H   LYS A 224     -19.169 -13.888  48.959  1.00  3.13           H  
ATOM   3519  HA  LYS A 224     -17.344 -16.120  49.260  1.00  3.13           H  
ATOM   3520 1HB  LYS A 224     -16.435 -15.167  47.143  1.00  3.13           H  
ATOM   3521 2HB  LYS A 224     -16.239 -13.608  47.930  1.00  3.13           H  
ATOM   3522 1HG  LYS A 224     -14.544 -14.542  49.446  1.00  3.13           H  
ATOM   3523 2HG  LYS A 224     -14.835 -16.169  48.816  1.00  3.13           H  
ATOM   3524 1HD  LYS A 224     -14.029 -15.474  46.581  1.00  3.13           H  
ATOM   3525 2HD  LYS A 224     -13.778 -13.825  47.168  1.00  3.13           H  
ATOM   3526 1HE  LYS A 224     -12.068 -14.606  48.748  1.00  3.13           H  
ATOM   3527 2HE  LYS A 224     -12.351 -16.289  48.272  1.00  3.13           H  
ATOM   3528 1HZ  LYS A 224     -10.418 -15.355  47.124  1.00  3.13           H  
ATOM   3529 2HZ  LYS A 224     -11.613 -15.728  46.068  1.00  3.13           H  
ATOM   3530 3HZ  LYS A 224     -11.333 -14.155  46.489  1.00  3.13           H  
TER    3531
ENDMDL

REMARK ID 631215 MODEL 3 2024-08-31_00000344_1_19
PFRMAT TS
TARGET 2024-08-31_00000344_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.952   2.651  -2.261  1.00  6.81           N  
ATOM      2  CA  MET A   1       1.217   1.720  -1.170  1.00  6.81           C  
ATOM      3  C   MET A   1       2.645   1.832  -0.658  1.00  6.81           C  
ATOM      4  O   MET A   1       3.549   2.248  -1.383  1.00  6.81           O  
ATOM      5  CB  MET A   1       0.942   0.283  -1.612  1.00  6.81           C  
ATOM      6  CG  MET A   1      -0.494   0.009  -2.050  1.00  6.81           C  
ATOM      7  SD  MET A   1      -1.691   0.259  -0.716  1.00  6.81           S  
ATOM      8  CE  MET A   1      -1.312  -1.134   0.352  1.00  6.81           C  
ATOM      9 1H   MET A   1       0.020   2.495  -2.618  1.00  6.81           H  
ATOM     10 2H   MET A   1       1.027   3.599  -1.923  1.00  6.81           H  
ATOM     11 3H   MET A   1       1.624   2.503  -3.000  1.00  6.81           H  
ATOM     12  HA  MET A   1       0.552   1.964  -0.342  1.00  6.81           H  
ATOM     13 1HB  MET A   1       1.598   0.032  -2.443  1.00  6.81           H  
ATOM     14 2HB  MET A   1       1.180  -0.399  -0.795  1.00  6.81           H  
ATOM     15 1HG  MET A   1      -0.755   0.669  -2.876  1.00  6.81           H  
ATOM     16 2HG  MET A   1      -0.577  -1.021  -2.398  1.00  6.81           H  
ATOM     17 1HE  MET A   1      -1.970  -1.116   1.222  1.00  6.81           H  
ATOM     18 2HE  MET A   1      -1.461  -2.065  -0.196  1.00  6.81           H  
ATOM     19 3HE  MET A   1      -0.273  -1.069   0.682  1.00  6.81           H  
ATOM     20  N   SER A   2       2.831   1.461   0.608  1.00  5.38           N  
ATOM     21  CA  SER A   2       4.130   1.461   1.292  1.00  5.38           C  
ATOM     22  C   SER A   2       4.902   2.790   1.252  1.00  5.38           C  
ATOM     23  O   SER A   2       6.126   2.803   1.106  1.00  5.38           O  
ATOM     24  CB  SER A   2       5.002   0.355   0.723  1.00  5.38           C  
ATOM     25  OG  SER A   2       4.395  -0.899   0.903  1.00  5.38           O  
ATOM     26  H   SER A   2       2.030   1.139   1.134  1.00  5.38           H  
ATOM     27  HA  SER A   2       3.945   1.226   2.342  1.00  5.38           H  
ATOM     28 1HB  SER A   2       5.184   0.528  -0.336  1.00  5.38           H  
ATOM     29 2HB  SER A   2       5.970   0.364   1.223  1.00  5.38           H  
ATOM     30  HG  SER A   2       5.019  -1.548   0.559  1.00  5.38           H  
ATOM     31  N   SER A   3       4.211   3.912   1.482  1.00  3.88           N  
ATOM     32  CA  SER A   3       4.881   5.220   1.500  1.00  3.88           C  
ATOM     33  C   SER A   3       5.907   5.312   2.640  1.00  3.88           C  
ATOM     34  O   SER A   3       6.842   6.104   2.597  1.00  3.88           O  
ATOM     35  CB  SER A   3       3.853   6.328   1.623  1.00  3.88           C  
ATOM     36  OG  SER A   3       3.216   6.295   2.869  1.00  3.88           O  
ATOM     37  H   SER A   3       3.213   3.857   1.615  1.00  3.88           H  
ATOM     38  HA  SER A   3       5.412   5.345   0.555  1.00  3.88           H  
ATOM     39 1HB  SER A   3       4.337   7.297   1.484  1.00  3.88           H  
ATOM     40 2HB  SER A   3       3.113   6.216   0.831  1.00  3.88           H  
ATOM     41  HG  SER A   3       3.853   6.647   3.497  1.00  3.88           H  
ATOM     42  N   SER A   4       5.732   4.452   3.640  1.00  2.62           N  
ATOM     43  CA  SER A   4       6.597   4.338   4.804  1.00  2.62           C  
ATOM     44  C   SER A   4       7.419   3.048   4.742  1.00  2.62           C  
ATOM     45  O   SER A   4       7.885   2.554   5.764  1.00  2.62           O  
ATOM     46  CB  SER A   4       5.788   4.381   6.087  1.00  2.62           C  
ATOM     47  OG  SER A   4       4.843   3.341   6.135  1.00  2.62           O  
ATOM     48  H   SER A   4       4.932   3.843   3.584  1.00  2.62           H  
ATOM     49  HA  SER A   4       7.290   5.181   4.806  1.00  2.62           H  
ATOM     50 1HB  SER A   4       6.469   4.297   6.940  1.00  2.62           H  
ATOM     51 2HB  SER A   4       5.282   5.342   6.168  1.00  2.62           H  
ATOM     52  HG  SER A   4       4.493   3.341   7.033  1.00  2.62           H  
ATOM     53  N   GLY A   5       7.599   2.489   3.536  1.00  1.73           N  
ATOM     54  CA  GLY A   5       8.371   1.257   3.339  1.00  1.73           C  
ATOM     55  C   GLY A   5       9.790   1.325   3.921  1.00  1.73           C  
ATOM     56  O   GLY A   5      10.363   0.289   4.277  1.00  1.73           O  
ATOM     57  H   GLY A   5       7.169   2.907   2.713  1.00  1.73           H  
ATOM     58 1HA  GLY A   5       7.833   0.422   3.788  1.00  1.73           H  
ATOM     59 2HA  GLY A   5       8.430   1.047   2.271  1.00  1.73           H  
ATOM     60  N   ILE A   6      10.359   2.538   4.008  1.00  1.18           N  
ATOM     61  CA  ILE A   6      11.691   2.735   4.570  1.00  1.18           C  
ATOM     62  C   ILE A   6      11.665   2.832   6.095  1.00  1.18           C  
ATOM     63  O   ILE A   6      11.011   3.729   6.647  1.00  1.18           O  
ATOM     64  CB  ILE A   6      12.328   4.067   4.100  1.00  1.18           C  
ATOM     65  CG1 ILE A   6      12.548   4.144   2.604  1.00  1.18           C  
ATOM     66  CG2 ILE A   6      13.627   4.293   4.832  1.00  1.18           C  
ATOM     67  CD1 ILE A   6      12.950   5.571   2.178  1.00  1.18           C  
ATOM     68  H   ILE A   6       9.835   3.336   3.684  1.00  1.18           H  
ATOM     69  HA  ILE A   6      12.323   1.902   4.279  1.00  1.18           H  
ATOM     70  HB  ILE A   6      11.646   4.884   4.351  1.00  1.18           H  
ATOM     71 1HG1 ILE A   6      13.332   3.442   2.310  1.00  1.18           H  
ATOM     72 2HG1 ILE A   6      11.627   3.871   2.086  1.00  1.18           H  
ATOM     73 1HG2 ILE A   6      14.052   5.246   4.531  1.00  1.18           H  
ATOM     74 2HG2 ILE A   6      13.460   4.300   5.903  1.00  1.18           H  
ATOM     75 3HG2 ILE A   6      14.299   3.491   4.579  1.00  1.18           H  
ATOM     76 1HD1 ILE A   6      13.091   5.613   1.117  1.00  1.18           H  
ATOM     77 2HD1 ILE A   6      12.156   6.269   2.463  1.00  1.18           H  
ATOM     78 3HD1 ILE A   6      13.875   5.856   2.675  1.00  1.18           H  
ATOM     79  N   VAL A   7      12.408   1.945   6.762  1.00  0.88           N  
ATOM     80  CA  VAL A   7      12.511   2.003   8.213  1.00  0.88           C  
ATOM     81  C   VAL A   7      13.985   2.120   8.619  1.00  0.88           C  
ATOM     82  O   VAL A   7      14.827   1.320   8.199  1.00  0.88           O  
ATOM     83  CB  VAL A   7      11.881   0.771   8.886  1.00  0.88           C  
ATOM     84  CG1 VAL A   7      12.019   0.900  10.383  1.00  0.88           C  
ATOM     85  CG2 VAL A   7      10.429   0.635   8.468  1.00  0.88           C  
ATOM     86  H   VAL A   7      12.869   1.202   6.236  1.00  0.88           H  
ATOM     87  HA  VAL A   7      11.983   2.887   8.565  1.00  0.88           H  
ATOM     88  HB  VAL A   7      12.408  -0.107   8.596  1.00  0.88           H  
ATOM     89 1HG1 VAL A   7      11.590   0.022  10.858  1.00  0.88           H  
ATOM     90 2HG1 VAL A   7      13.069   0.981  10.657  1.00  0.88           H  
ATOM     91 3HG1 VAL A   7      11.489   1.796  10.711  1.00  0.88           H  
ATOM     92 1HG2 VAL A   7       9.996  -0.241   8.944  1.00  0.88           H  
ATOM     93 2HG2 VAL A   7       9.873   1.512   8.760  1.00  0.88           H  
ATOM     94 3HG2 VAL A   7      10.367   0.520   7.383  1.00  0.88           H  
ATOM     95  N   LEU A   8      14.291   3.140   9.412  1.00  0.73           N  
ATOM     96  CA  LEU A   8      15.650   3.401   9.886  1.00  0.73           C  
ATOM     97  C   LEU A   8      15.783   3.036  11.356  1.00  0.73           C  
ATOM     98  O   LEU A   8      14.978   3.480  12.170  1.00  0.73           O  
ATOM     99  CB  LEU A   8      16.030   4.871   9.662  1.00  0.73           C  
ATOM    100  CG  LEU A   8      17.430   5.307  10.190  1.00  0.73           C  
ATOM    101  CD1 LEU A   8      18.490   4.577   9.419  1.00  0.73           C  
ATOM    102  CD2 LEU A   8      17.602   6.819  10.019  1.00  0.73           C  
ATOM    103  H   LEU A   8      13.533   3.748   9.719  1.00  0.73           H  
ATOM    104  HA  LEU A   8      16.340   2.783   9.319  1.00  0.73           H  
ATOM    105 1HB  LEU A   8      16.009   5.069   8.590  1.00  0.73           H  
ATOM    106 2HB  LEU A   8      15.277   5.497  10.133  1.00  0.73           H  
ATOM    107  HG  LEU A   8      17.534   5.046  11.243  1.00  0.73           H  
ATOM    108 1HD1 LEU A   8      19.462   4.885   9.773  1.00  0.73           H  
ATOM    109 2HD1 LEU A   8      18.372   3.521   9.560  1.00  0.73           H  
ATOM    110 3HD1 LEU A   8      18.388   4.806   8.381  1.00  0.73           H  
ATOM    111 1HD2 LEU A   8      18.589   7.117  10.381  1.00  0.73           H  
ATOM    112 2HD2 LEU A   8      17.516   7.074   8.975  1.00  0.73           H  
ATOM    113 3HD2 LEU A   8      16.836   7.341  10.582  1.00  0.73           H  
ATOM    114  N   TYR A   9      16.785   2.228  11.684  1.00  0.69           N  
ATOM    115  CA  TYR A   9      17.005   1.787  13.058  1.00  0.69           C  
ATOM    116  C   TYR A   9      18.272   2.433  13.612  1.00  0.69           C  
ATOM    117  O   TYR A   9      19.276   2.505  12.901  1.00  0.69           O  
ATOM    118  CB  TYR A   9      17.213   0.278  13.043  1.00  0.69           C  
ATOM    119  CG  TYR A   9      16.032  -0.547  12.507  1.00  0.69           C  
ATOM    120  CD1 TYR A   9      15.820  -0.595  11.138  1.00  0.69           C  
ATOM    121  CD2 TYR A   9      15.229  -1.308  13.339  1.00  0.69           C  
ATOM    122  CE1 TYR A   9      14.826  -1.361  10.598  1.00  0.69           C  
ATOM    123  CE2 TYR A   9      14.215  -2.102  12.785  1.00  0.69           C  
ATOM    124  CZ  TYR A   9      14.016  -2.130  11.398  1.00  0.69           C  
ATOM    125  OH  TYR A   9      13.007  -2.951  10.828  1.00  0.69           O  
ATOM    126  H   TYR A   9      17.394   1.885  10.942  1.00  0.69           H  
ATOM    127  HA  TYR A   9      16.158   2.071  13.672  1.00  0.69           H  
ATOM    128 1HB  TYR A   9      18.088   0.048  12.453  1.00  0.69           H  
ATOM    129 2HB  TYR A   9      17.413  -0.048  14.049  1.00  0.69           H  
ATOM    130  HD1 TYR A   9      16.446  -0.017  10.479  1.00  0.69           H  
ATOM    131  HD2 TYR A   9      15.395  -1.296  14.419  1.00  0.69           H  
ATOM    132  HE1 TYR A   9      14.693  -1.361   9.553  1.00  0.69           H  
ATOM    133  HE2 TYR A   9      13.587  -2.706  13.436  1.00  0.69           H  
ATOM    134  HH  TYR A   9      13.022  -2.909   9.819  1.00  0.69           H  
ATOM    135  N   GLY A  10      18.272   2.822  14.895  1.00  0.71           N  
ATOM    136  CA  GLY A  10      19.509   3.365  15.499  1.00  0.71           C  
ATOM    137  C   GLY A  10      19.323   4.356  16.644  1.00  0.71           C  
ATOM    138  O   GLY A  10      18.271   4.405  17.275  1.00  0.71           O  
ATOM    139  H   GLY A  10      17.398   2.739  15.424  1.00  0.71           H  
ATOM    140 1HA  GLY A  10      20.085   2.536  15.874  1.00  0.71           H  
ATOM    141 2HA  GLY A  10      20.104   3.837  14.719  1.00  0.71           H  
ATOM    142  N   THR A  11      20.369   5.127  16.968  1.00  0.75           N  
ATOM    143  CA  THR A  11      20.249   6.107  18.049  1.00  0.75           C  
ATOM    144  C   THR A  11      20.550   7.506  17.539  1.00  0.75           C  
ATOM    145  O   THR A  11      21.468   7.704  16.743  1.00  0.75           O  
ATOM    146  CB  THR A  11      21.223   5.812  19.195  1.00  0.75           C  
ATOM    147  OG1 THR A  11      22.576   5.901  18.714  1.00  0.75           O  
ATOM    148  CG2 THR A  11      20.976   4.459  19.738  1.00  0.75           C  
ATOM    149  H   THR A  11      21.231   5.045  16.455  1.00  0.75           H  
ATOM    150  HA  THR A  11      19.230   6.096  18.436  1.00  0.75           H  
ATOM    151  HB  THR A  11      21.080   6.547  19.988  1.00  0.75           H  
ATOM    152  HG1 THR A  11      23.183   5.750  19.447  1.00  0.75           H  
ATOM    153 1HG2 THR A  11      21.664   4.260  20.555  1.00  0.75           H  
ATOM    154 2HG2 THR A  11      19.951   4.416  20.105  1.00  0.75           H  
ATOM    155 3HG2 THR A  11      21.116   3.715  18.956  1.00  0.75           H  
ATOM    156  N   ASP A  12      19.885   8.493  18.133  1.00  0.79           N  
ATOM    157  CA  ASP A  12      20.068   9.898  17.777  1.00  0.79           C  
ATOM    158  C   ASP A  12      21.471  10.434  17.989  1.00  0.79           C  
ATOM    159  O   ASP A  12      21.890  11.368  17.298  1.00  0.79           O  
ATOM    160  CB  ASP A  12      19.095  10.782  18.556  1.00  0.79           C  
ATOM    161  CG  ASP A  12      17.659  10.710  18.071  1.00  0.79           C  
ATOM    162  OD1 ASP A  12      17.426  10.184  16.997  1.00  0.79           O  
ATOM    163  OD2 ASP A  12      16.800  11.191  18.752  1.00  0.79           O  
ATOM    164  H   ASP A  12      19.180   8.253  18.818  1.00  0.79           H  
ATOM    165  HA  ASP A  12      19.842   9.998  16.716  1.00  0.79           H  
ATOM    166 1HB  ASP A  12      19.120  10.503  19.611  1.00  0.79           H  
ATOM    167 2HB  ASP A  12      19.428  11.814  18.493  1.00  0.79           H  
ATOM    168  N   LEU A  13      22.197   9.868  18.943  1.00  0.82           N  
ATOM    169  CA  LEU A  13      23.505  10.408  19.215  1.00  0.82           C  
ATOM    170  C   LEU A  13      24.599   9.864  18.300  1.00  0.82           C  
ATOM    171  O   LEU A  13      25.701  10.416  18.305  1.00  0.82           O  
ATOM    172  CB  LEU A  13      23.886  10.198  20.674  1.00  0.82           C  
ATOM    173  CG  LEU A  13      22.969  10.909  21.679  1.00  0.82           C  
ATOM    174  CD1 LEU A  13      23.437  10.603  23.093  1.00  0.82           C  
ATOM    175  CD2 LEU A  13      22.960  12.400  21.398  1.00  0.82           C  
ATOM    176  H   LEU A  13      21.836   9.087  19.470  1.00  0.82           H  
ATOM    177  HA  LEU A  13      23.452  11.485  19.062  1.00  0.82           H  
ATOM    178 1HB  LEU A  13      23.871   9.130  20.891  1.00  0.82           H  
ATOM    179 2HB  LEU A  13      24.897  10.570  20.824  1.00  0.82           H  
ATOM    180  HG  LEU A  13      21.954  10.524  21.574  1.00  0.82           H  
ATOM    181 1HD1 LEU A  13      22.776  11.093  23.809  1.00  0.82           H  
ATOM    182 2HD1 LEU A  13      23.417   9.526  23.258  1.00  0.82           H  
ATOM    183 3HD1 LEU A  13      24.455  10.974  23.226  1.00  0.82           H  
ATOM    184 1HD2 LEU A  13      22.299  12.890  22.103  1.00  0.82           H  
ATOM    185 2HD2 LEU A  13      23.953  12.797  21.505  1.00  0.82           H  
ATOM    186 3HD2 LEU A  13      22.606  12.585  20.382  1.00  0.82           H  
ATOM    187  N   SER A  14      24.319   8.849  17.475  1.00  0.81           N  
ATOM    188  CA  SER A  14      25.377   8.388  16.581  1.00  0.81           C  
ATOM    189  C   SER A  14      25.420   9.236  15.308  1.00  0.81           C  
ATOM    190  O   SER A  14      24.415   9.301  14.594  1.00  0.81           O  
ATOM    191  CB  SER A  14      25.189   6.950  16.163  1.00  0.81           C  
ATOM    192  OG  SER A  14      26.131   6.605  15.136  1.00  0.81           O  
ATOM    193  H   SER A  14      23.388   8.421  17.442  1.00  0.81           H  
ATOM    194  HA  SER A  14      26.305   8.435  17.133  1.00  0.81           H  
ATOM    195 1HB  SER A  14      25.334   6.303  17.028  1.00  0.81           H  
ATOM    196 2HB  SER A  14      24.174   6.803  15.821  1.00  0.81           H  
ATOM    197  HG  SER A  14      26.139   5.639  15.103  1.00  0.81           H  
ATOM    198  N   PRO A  15      26.585   9.785  14.909  1.00  0.79           N  
ATOM    199  CA  PRO A  15      26.784  10.537  13.688  1.00  0.79           C  
ATOM    200  C   PRO A  15      26.391   9.750  12.451  1.00  0.79           C  
ATOM    201  O   PRO A  15      26.065  10.322  11.406  1.00  0.79           O  
ATOM    202  CB  PRO A  15      28.296  10.761  13.674  1.00  0.79           C  
ATOM    203  CG  PRO A  15      28.724  10.712  15.104  1.00  0.79           C  
ATOM    204  CD  PRO A  15      27.811   9.693  15.751  1.00  0.79           C  
ATOM    205  HA  PRO A  15      26.235  11.487  13.745  1.00  0.79           H  
ATOM    206 1HB  PRO A  15      28.783   9.988  13.056  1.00  0.79           H  
ATOM    207 2HB  PRO A  15      28.520  11.718  13.205  1.00  0.79           H  
ATOM    208 1HG  PRO A  15      29.785  10.424  15.160  1.00  0.79           H  
ATOM    209 2HG  PRO A  15      28.650  11.711  15.553  1.00  0.79           H  
ATOM    210 1HD  PRO A  15      28.245   8.682  15.710  1.00  0.79           H  
ATOM    211 2HD  PRO A  15      27.631  10.043  16.776  1.00  0.79           H  
ATOM    212  N   CYS A  16      26.407   8.416  12.545  1.00  0.74           N  
ATOM    213  CA  CYS A  16      26.103   7.629  11.367  1.00  0.74           C  
ATOM    214  C   CYS A  16      24.604   7.589  11.110  1.00  0.74           C  
ATOM    215  O   CYS A  16      24.149   7.480   9.967  1.00  0.74           O  
ATOM    216  CB  CYS A  16      26.671   6.235  11.555  1.00  0.74           C  
ATOM    217  SG  CYS A  16      28.476   6.208  11.603  1.00  0.74           S  
ATOM    218  H   CYS A  16      26.594   7.928  13.427  1.00  0.74           H  
ATOM    219  HA  CYS A  16      26.592   8.085  10.507  1.00  0.74           H  
ATOM    220 1HB  CYS A  16      26.304   5.814  12.487  1.00  0.74           H  
ATOM    221 2HB  CYS A  16      26.354   5.602  10.750  1.00  0.74           H  
ATOM    222  HG  CYS A  16      28.647   6.623  10.349  1.00  0.74           H  
ATOM    223  N   VAL A  17      23.828   7.719  12.177  1.00  0.70           N  
ATOM    224  CA  VAL A  17      22.387   7.680  12.072  1.00  0.70           C  
ATOM    225  C   VAL A  17      21.964   9.037  11.608  1.00  0.70           C  
ATOM    226  O   VAL A  17      21.111   9.171  10.732  1.00  0.70           O  
ATOM    227  CB  VAL A  17      21.734   7.354  13.412  1.00  0.70           C  
ATOM    228  CG1 VAL A  17      20.235   7.437  13.299  1.00  0.70           C  
ATOM    229  CG2 VAL A  17      22.182   5.967  13.858  1.00  0.70           C  
ATOM    230  H   VAL A  17      24.238   7.885  13.095  1.00  0.70           H  
ATOM    231  HA  VAL A  17      22.093   6.939  11.331  1.00  0.70           H  
ATOM    232  HB  VAL A  17      22.056   8.093  14.153  1.00  0.70           H  
ATOM    233 1HG1 VAL A  17      19.796   7.219  14.268  1.00  0.70           H  
ATOM    234 2HG1 VAL A  17      19.959   8.438  12.990  1.00  0.70           H  
ATOM    235 3HG1 VAL A  17      19.881   6.713  12.565  1.00  0.70           H  
ATOM    236 1HG2 VAL A  17      21.753   5.758  14.806  1.00  0.70           H  
ATOM    237 2HG2 VAL A  17      21.865   5.231  13.157  1.00  0.70           H  
ATOM    238 3HG2 VAL A  17      23.264   5.946  13.935  1.00  0.70           H  
ATOM    239  N   ARG A  18      22.591  10.062  12.200  1.00  0.67           N  
ATOM    240  CA  ARG A  18      22.255  11.429  11.855  1.00  0.67           C  
ATOM    241  C   ARG A  18      22.544  11.671  10.378  1.00  0.67           C  
ATOM    242  O   ARG A  18      21.759  12.324   9.696  1.00  0.67           O  
ATOM    243  CB  ARG A  18      23.015  12.416  12.708  1.00  0.67           C  
ATOM    244  CG  ARG A  18      22.606  12.356  14.157  1.00  0.67           C  
ATOM    245  CD  ARG A  18      23.013  13.522  14.930  1.00  0.67           C  
ATOM    246  NE  ARG A  18      24.427  13.823  14.988  1.00  0.67           N  
ATOM    247  CZ  ARG A  18      25.241  13.300  15.909  1.00  0.67           C  
ATOM    248  NH1 ARG A  18      24.751  12.467  16.757  1.00  0.67           N  
ATOM    249  NH2 ARG A  18      26.515  13.596  15.994  1.00  0.67           N  
ATOM    250  H   ARG A  18      23.287   9.871  12.926  1.00  0.67           H  
ATOM    251  HA  ARG A  18      21.191  11.580  12.033  1.00  0.67           H  
ATOM    252 1HB  ARG A  18      24.082  12.210  12.645  1.00  0.67           H  
ATOM    253 2HB  ARG A  18      22.849  13.433  12.348  1.00  0.67           H  
ATOM    254 1HG  ARG A  18      21.518  12.285  14.221  1.00  0.67           H  
ATOM    255 2HG  ARG A  18      23.047  11.474  14.624  1.00  0.67           H  
ATOM    256 1HD  ARG A  18      22.516  14.331  14.533  1.00  0.67           H  
ATOM    257 2HD  ARG A  18      22.680  13.362  15.939  1.00  0.67           H  
ATOM    258  HE  ARG A  18      24.792  14.518  14.332  1.00  0.67           H  
ATOM    259 1HH1 ARG A  18      23.750  12.203  16.729  1.00  0.67           H  
ATOM    260 2HH1 ARG A  18      25.361  12.028  17.456  1.00  0.67           H  
ATOM    261 1HH2 ARG A  18      26.953  14.255  15.360  1.00  0.67           H  
ATOM    262 2HH2 ARG A  18      27.048  13.149  16.727  1.00  0.67           H  
ATOM    263  N   THR A  19      23.630  11.085   9.862  1.00  0.65           N  
ATOM    264  CA  THR A  19      23.947  11.202   8.445  1.00  0.65           C  
ATOM    265  C   THR A  19      22.832  10.654   7.582  1.00  0.65           C  
ATOM    266  O   THR A  19      22.395  11.294   6.613  1.00  0.65           O  
ATOM    267  CB  THR A  19      25.195  10.399   8.091  1.00  0.65           C  
ATOM    268  OG1 THR A  19      26.335  10.942   8.767  1.00  0.65           O  
ATOM    269  CG2 THR A  19      25.365  10.362   6.569  1.00  0.65           C  
ATOM    270  H   THR A  19      24.281  10.583  10.466  1.00  0.65           H  
ATOM    271  HA  THR A  19      24.101  12.253   8.201  1.00  0.65           H  
ATOM    272  HB  THR A  19      25.068   9.377   8.436  1.00  0.65           H  
ATOM    273  HG1 THR A  19      26.217  10.844   9.738  1.00  0.65           H  
ATOM    274 1HG2 THR A  19      26.240   9.766   6.313  1.00  0.65           H  
ATOM    275 2HG2 THR A  19      24.484   9.912   6.113  1.00  0.65           H  
ATOM    276 3HG2 THR A  19      25.479  11.371   6.186  1.00  0.65           H  
ATOM    277  N   VAL A  20      22.356   9.460   7.928  1.00  0.64           N  
ATOM    278  CA  VAL A  20      21.299   8.869   7.140  1.00  0.64           C  
ATOM    279  C   VAL A  20      20.028   9.695   7.265  1.00  0.64           C  
ATOM    280  O   VAL A  20      19.350   9.928   6.264  1.00  0.64           O  
ATOM    281  CB  VAL A  20      21.047   7.420   7.526  1.00  0.64           C  
ATOM    282  CG1 VAL A  20      19.833   6.928   6.777  1.00  0.64           C  
ATOM    283  CG2 VAL A  20      22.264   6.585   7.171  1.00  0.64           C  
ATOM    284  H   VAL A  20      22.753   8.952   8.723  1.00  0.64           H  
ATOM    285  HA  VAL A  20      21.612   8.874   6.096  1.00  0.64           H  
ATOM    286  HB  VAL A  20      20.848   7.351   8.601  1.00  0.64           H  
ATOM    287 1HG1 VAL A  20      19.648   5.908   7.028  1.00  0.64           H  
ATOM    288 2HG1 VAL A  20      18.984   7.536   7.047  1.00  0.64           H  
ATOM    289 3HG1 VAL A  20      20.013   7.006   5.707  1.00  0.64           H  
ATOM    290 1HG2 VAL A  20      22.086   5.549   7.444  1.00  0.64           H  
ATOM    291 2HG2 VAL A  20      22.460   6.652   6.098  1.00  0.64           H  
ATOM    292 3HG2 VAL A  20      23.124   6.960   7.717  1.00  0.64           H  
ATOM    293  N   LYS A  21      19.700  10.154   8.483  1.00  0.63           N  
ATOM    294  CA  LYS A  21      18.506  10.974   8.641  1.00  0.63           C  
ATOM    295  C   LYS A  21      18.616  12.261   7.821  1.00  0.63           C  
ATOM    296  O   LYS A  21      17.645  12.666   7.179  1.00  0.63           O  
ATOM    297  CB  LYS A  21      18.248  11.364  10.094  1.00  0.63           C  
ATOM    298  CG  LYS A  21      17.774  10.299  11.054  1.00  0.63           C  
ATOM    299  CD  LYS A  21      17.535  10.977  12.392  1.00  0.63           C  
ATOM    300  CE  LYS A  21      17.079  10.064  13.487  1.00  0.63           C  
ATOM    301  NZ  LYS A  21      16.868  10.844  14.737  1.00  0.63           N  
ATOM    302  H   LYS A  21      20.282   9.930   9.288  1.00  0.63           H  
ATOM    303  HA  LYS A  21      17.649  10.414   8.278  1.00  0.63           H  
ATOM    304 1HB  LYS A  21      19.173  11.754  10.507  1.00  0.63           H  
ATOM    305 2HB  LYS A  21      17.522  12.169  10.112  1.00  0.63           H  
ATOM    306 1HG  LYS A  21      16.856   9.842  10.692  1.00  0.63           H  
ATOM    307 2HG  LYS A  21      18.539   9.533  11.160  1.00  0.63           H  
ATOM    308 1HD  LYS A  21      18.457  11.464  12.712  1.00  0.63           H  
ATOM    309 2HD  LYS A  21      16.775  11.740  12.263  1.00  0.63           H  
ATOM    310 1HE  LYS A  21      16.151   9.570  13.211  1.00  0.63           H  
ATOM    311 2HE  LYS A  21      17.841   9.315  13.672  1.00  0.63           H  
ATOM    312 1HZ  LYS A  21      16.588  10.245  15.532  1.00  0.63           H  
ATOM    313 2HZ  LYS A  21      17.728  11.296  14.999  1.00  0.63           H  
ATOM    314 3HZ  LYS A  21      16.164  11.538  14.599  1.00  0.63           H  
ATOM    315  N   LEU A  22      19.801  12.888   7.776  1.00  0.63           N  
ATOM    316  CA  LEU A  22      19.936  14.093   6.970  1.00  0.63           C  
ATOM    317  C   LEU A  22      19.699  13.763   5.505  1.00  0.63           C  
ATOM    318  O   LEU A  22      18.981  14.488   4.825  1.00  0.63           O  
ATOM    319  CB  LEU A  22      21.325  14.743   7.110  1.00  0.63           C  
ATOM    320  CG  LEU A  22      21.691  15.447   8.402  1.00  0.63           C  
ATOM    321  CD1 LEU A  22      23.186  15.770   8.402  1.00  0.63           C  
ATOM    322  CD2 LEU A  22      20.908  16.741   8.481  1.00  0.63           C  
ATOM    323  H   LEU A  22      20.588  12.545   8.322  1.00  0.63           H  
ATOM    324  HA  LEU A  22      19.183  14.812   7.293  1.00  0.63           H  
ATOM    325 1HB  LEU A  22      22.087  13.987   6.910  1.00  0.63           H  
ATOM    326 2HB  LEU A  22      21.376  15.500   6.354  1.00  0.63           H  
ATOM    327  HG  LEU A  22      21.472  14.813   9.247  1.00  0.63           H  
ATOM    328 1HD1 LEU A  22      23.448  16.287   9.321  1.00  0.63           H  
ATOM    329 2HD1 LEU A  22      23.760  14.843   8.328  1.00  0.63           H  
ATOM    330 3HD1 LEU A  22      23.419  16.405   7.552  1.00  0.63           H  
ATOM    331 1HD2 LEU A  22      21.179  17.244   9.395  1.00  0.63           H  
ATOM    332 2HD2 LEU A  22      21.154  17.374   7.626  1.00  0.63           H  
ATOM    333 3HD2 LEU A  22      19.839  16.533   8.475  1.00  0.63           H  
ATOM    334  N   THR A  23      20.225  12.630   5.030  1.00  0.64           N  
ATOM    335  CA  THR A  23      20.037  12.245   3.634  1.00  0.64           C  
ATOM    336  C   THR A  23      18.551  12.006   3.342  1.00  0.64           C  
ATOM    337  O   THR A  23      18.019  12.488   2.338  1.00  0.64           O  
ATOM    338  CB  THR A  23      20.861  10.990   3.292  1.00  0.64           C  
ATOM    339  OG1 THR A  23      22.254  11.263   3.501  1.00  0.64           O  
ATOM    340  CG2 THR A  23      20.640  10.589   1.824  1.00  0.64           C  
ATOM    341  H   THR A  23      20.810  12.051   5.636  1.00  0.64           H  
ATOM    342  HA  THR A  23      20.379  13.060   3.000  1.00  0.64           H  
ATOM    343  HB  THR A  23      20.559  10.167   3.941  1.00  0.64           H  
ATOM    344  HG1 THR A  23      22.380  11.516   4.438  1.00  0.64           H  
ATOM    345 1HG2 THR A  23      21.226   9.704   1.588  1.00  0.64           H  
ATOM    346 2HG2 THR A  23      19.588  10.374   1.676  1.00  0.64           H  
ATOM    347 3HG2 THR A  23      20.942  11.406   1.170  1.00  0.64           H  
ATOM    348  N   LEU A  24      17.861  11.310   4.249  1.00  0.65           N  
ATOM    349  CA  LEU A  24      16.434  11.050   4.089  1.00  0.65           C  
ATOM    350  C   LEU A  24      15.652  12.362   4.050  1.00  0.65           C  
ATOM    351  O   LEU A  24      14.726  12.524   3.249  1.00  0.65           O  
ATOM    352  CB  LEU A  24      15.942  10.168   5.253  1.00  0.65           C  
ATOM    353  CG  LEU A  24      16.430   8.690   5.224  1.00  0.65           C  
ATOM    354  CD1 LEU A  24      16.184   8.002   6.525  1.00  0.65           C  
ATOM    355  CD2 LEU A  24      15.641   7.957   4.172  1.00  0.65           C  
ATOM    356  H   LEU A  24      18.351  10.936   5.063  1.00  0.65           H  
ATOM    357  HA  LEU A  24      16.281  10.524   3.149  1.00  0.65           H  
ATOM    358 1HB  LEU A  24      16.266  10.613   6.191  1.00  0.65           H  
ATOM    359 2HB  LEU A  24      14.858  10.163   5.229  1.00  0.65           H  
ATOM    360  HG  LEU A  24      17.494   8.667   5.010  1.00  0.65           H  
ATOM    361 1HD1 LEU A  24      16.529   6.973   6.464  1.00  0.65           H  
ATOM    362 2HD1 LEU A  24      16.720   8.518   7.308  1.00  0.65           H  
ATOM    363 3HD1 LEU A  24      15.157   8.008   6.736  1.00  0.65           H  
ATOM    364 1HD2 LEU A  24      15.963   6.926   4.129  1.00  0.65           H  
ATOM    365 2HD2 LEU A  24      14.576   7.994   4.418  1.00  0.65           H  
ATOM    366 3HD2 LEU A  24      15.804   8.423   3.225  1.00  0.65           H  
ATOM    367  N   LYS A  25      16.053  13.341   4.863  1.00  0.67           N  
ATOM    368  CA  LYS A  25      15.348  14.614   4.853  1.00  0.67           C  
ATOM    369  C   LYS A  25      15.686  15.468   3.624  1.00  0.67           C  
ATOM    370  O   LYS A  25      14.791  16.042   3.009  1.00  0.67           O  
ATOM    371  CB  LYS A  25      15.650  15.392   6.119  1.00  0.67           C  
ATOM    372  CG  LYS A  25      15.080  14.823   7.410  1.00  0.67           C  
ATOM    373  CD  LYS A  25      13.566  14.921   7.419  1.00  0.67           C  
ATOM    374  CE  LYS A  25      12.984  14.479   8.751  1.00  0.67           C  
ATOM    375  NZ  LYS A  25      11.493  14.549   8.751  1.00  0.67           N  
ATOM    376  H   LYS A  25      16.814  13.184   5.525  1.00  0.67           H  
ATOM    377  HA  LYS A  25      14.278  14.409   4.829  1.00  0.67           H  
ATOM    378 1HB  LYS A  25      16.730  15.509   6.233  1.00  0.67           H  
ATOM    379 2HB  LYS A  25      15.226  16.344   6.005  1.00  0.67           H  
ATOM    380 1HG  LYS A  25      15.369  13.776   7.510  1.00  0.67           H  
ATOM    381 2HG  LYS A  25      15.484  15.378   8.253  1.00  0.67           H  
ATOM    382 1HD  LYS A  25      13.267  15.953   7.222  1.00  0.67           H  
ATOM    383 2HD  LYS A  25      13.161  14.284   6.630  1.00  0.67           H  
ATOM    384 1HE  LYS A  25      13.293  13.455   8.953  1.00  0.67           H  
ATOM    385 2HE  LYS A  25      13.367  15.126   9.540  1.00  0.67           H  
ATOM    386 1HZ  LYS A  25      11.139  14.250   9.649  1.00  0.67           H  
ATOM    387 2HZ  LYS A  25      11.201  15.503   8.575  1.00  0.67           H  
ATOM    388 3HZ  LYS A  25      11.130  13.944   8.026  1.00  0.67           H  
ATOM    389  N   VAL A  26      16.949  15.478   3.190  1.00  0.70           N  
ATOM    390  CA  VAL A  26      17.366  16.263   2.020  1.00  0.70           C  
ATOM    391  C   VAL A  26      16.638  15.772   0.776  1.00  0.70           C  
ATOM    392  O   VAL A  26      16.209  16.564  -0.064  1.00  0.70           O  
ATOM    393  CB  VAL A  26      18.899  16.229   1.811  1.00  0.70           C  
ATOM    394  CG1 VAL A  26      19.259  16.858   0.485  1.00  0.70           C  
ATOM    395  CG2 VAL A  26      19.599  17.035   2.927  1.00  0.70           C  
ATOM    396  H   VAL A  26      17.652  14.968   3.714  1.00  0.70           H  
ATOM    397  HA  VAL A  26      17.087  17.301   2.191  1.00  0.70           H  
ATOM    398  HB  VAL A  26      19.242  15.189   1.818  1.00  0.70           H  
ATOM    399 1HG1 VAL A  26      20.337  16.831   0.357  1.00  0.70           H  
ATOM    400 2HG1 VAL A  26      18.776  16.305  -0.322  1.00  0.70           H  
ATOM    401 3HG1 VAL A  26      18.920  17.892   0.470  1.00  0.70           H  
ATOM    402 1HG2 VAL A  26      20.671  17.006   2.770  1.00  0.70           H  
ATOM    403 2HG2 VAL A  26      19.254  18.068   2.894  1.00  0.70           H  
ATOM    404 3HG2 VAL A  26      19.368  16.622   3.894  1.00  0.70           H  
ATOM    405  N   LEU A  27      16.473  14.455   0.679  1.00  0.74           N  
ATOM    406  CA  LEU A  27      15.773  13.808  -0.422  1.00  0.74           C  
ATOM    407  C   LEU A  27      14.243  13.850  -0.263  1.00  0.74           C  
ATOM    408  O   LEU A  27      13.522  13.316  -1.107  1.00  0.74           O  
ATOM    409  CB  LEU A  27      16.194  12.341  -0.509  1.00  0.74           C  
ATOM    410  CG  LEU A  27      17.638  12.039  -0.884  1.00  0.74           C  
ATOM    411  CD1 LEU A  27      17.870  10.556  -0.745  1.00  0.74           C  
ATOM    412  CD2 LEU A  27      17.884  12.464  -2.292  1.00  0.74           C  
ATOM    413  H   LEU A  27      16.878  13.855   1.402  1.00  0.74           H  
ATOM    414  HA  LEU A  27      16.041  14.320  -1.344  1.00  0.74           H  
ATOM    415 1HB  LEU A  27      16.032  11.897   0.476  1.00  0.74           H  
ATOM    416 2HB  LEU A  27      15.551  11.834  -1.228  1.00  0.74           H  
ATOM    417  HG  LEU A  27      18.315  12.564  -0.207  1.00  0.74           H  
ATOM    418 1HD1 LEU A  27      18.892  10.321  -0.993  1.00  0.74           H  
ATOM    419 2HD1 LEU A  27      17.670  10.265   0.284  1.00  0.74           H  
ATOM    420 3HD1 LEU A  27      17.205  10.019  -1.411  1.00  0.74           H  
ATOM    421 1HD2 LEU A  27      18.899  12.237  -2.569  1.00  0.74           H  
ATOM    422 2HD2 LEU A  27      17.203  11.920  -2.936  1.00  0.74           H  
ATOM    423 3HD2 LEU A  27      17.711  13.536  -2.387  1.00  0.74           H  
ATOM    424  N   ASN A  28      13.751  14.456   0.826  1.00  0.78           N  
ATOM    425  CA  ASN A  28      12.328  14.550   1.139  1.00  0.78           C  
ATOM    426  C   ASN A  28      11.625  13.190   1.190  1.00  0.78           C  
ATOM    427  O   ASN A  28      10.519  13.035   0.663  1.00  0.78           O  
ATOM    428  CB  ASN A  28      11.630  15.470   0.152  1.00  0.78           C  
ATOM    429  CG  ASN A  28      12.152  16.901   0.197  1.00  0.78           C  
ATOM    430  OD1 ASN A  28      12.333  17.505   1.266  1.00  0.78           O  
ATOM    431  ND2 ASN A  28      12.397  17.455  -0.968  1.00  0.78           N  
ATOM    432  H   ASN A  28      14.379  14.907   1.481  1.00  0.78           H  
ATOM    433  HA  ASN A  28      12.242  14.988   2.137  1.00  0.78           H  
ATOM    434 1HB  ASN A  28      11.740  15.087  -0.860  1.00  0.78           H  
ATOM    435 2HB  ASN A  28      10.564  15.485   0.376  1.00  0.78           H  
ATOM    436 1HD2 ASN A  28      12.745  18.391  -1.013  1.00  0.78           H  
ATOM    437 2HD2 ASN A  28      12.241  16.938  -1.809  1.00  0.78           H  
ATOM    438  N   LEU A  29      12.260  12.205   1.821  1.00  0.80           N  
ATOM    439  CA  LEU A  29      11.684  10.873   1.928  1.00  0.80           C  
ATOM    440  C   LEU A  29      10.947  10.647   3.231  1.00  0.80           C  
ATOM    441  O   LEU A  29      11.358  11.119   4.292  1.00  0.80           O  
ATOM    442  CB  LEU A  29      12.798   9.842   1.789  1.00  0.80           C  
ATOM    443  CG  LEU A  29      13.508   9.939   0.495  1.00  0.80           C  
ATOM    444  CD1 LEU A  29      14.681   9.006   0.467  1.00  0.80           C  
ATOM    445  CD2 LEU A  29      12.527   9.633  -0.586  1.00  0.80           C  
ATOM    446  H   LEU A  29      13.171  12.381   2.245  1.00  0.80           H  
ATOM    447  HA  LEU A  29      10.975  10.741   1.111  1.00  0.80           H  
ATOM    448 1HB  LEU A  29      13.524  10.003   2.588  1.00  0.80           H  
ATOM    449 2HB  LEU A  29      12.376   8.841   1.890  1.00  0.80           H  
ATOM    450  HG  LEU A  29      13.869  10.945   0.363  1.00  0.80           H  
ATOM    451 1HD1 LEU A  29      15.181   9.099  -0.480  1.00  0.80           H  
ATOM    452 2HD1 LEU A  29      15.366   9.271   1.249  1.00  0.80           H  
ATOM    453 3HD1 LEU A  29      14.342   7.984   0.606  1.00  0.80           H  
ATOM    454 1HD2 LEU A  29      13.004   9.729  -1.530  1.00  0.80           H  
ATOM    455 2HD2 LEU A  29      12.149   8.617  -0.463  1.00  0.80           H  
ATOM    456 3HD2 LEU A  29      11.699  10.342  -0.534  1.00  0.80           H  
ATOM    457  N   ASP A  30       9.865   9.893   3.154  1.00  0.82           N  
ATOM    458  CA  ASP A  30       9.146   9.493   4.346  1.00  0.82           C  
ATOM    459  C   ASP A  30       9.813   8.259   4.925  1.00  0.82           C  
ATOM    460  O   ASP A  30      10.242   7.377   4.180  1.00  0.82           O  
ATOM    461  CB  ASP A  30       7.677   9.212   4.023  1.00  0.82           C  
ATOM    462  CG  ASP A  30       6.894  10.482   3.685  1.00  0.82           C  
ATOM    463  OD1 ASP A  30       6.982  11.428   4.432  1.00  0.82           O  
ATOM    464  OD2 ASP A  30       6.240  10.505   2.671  1.00  0.82           O  
ATOM    465  H   ASP A  30       9.548   9.562   2.253  1.00  0.82           H  
ATOM    466  HA  ASP A  30       9.200  10.294   5.084  1.00  0.82           H  
ATOM    467 1HB  ASP A  30       7.615   8.523   3.178  1.00  0.82           H  
ATOM    468 2HB  ASP A  30       7.205   8.720   4.873  1.00  0.82           H  
ATOM    469  N   TYR A  31       9.909   8.188   6.240  1.00  0.81           N  
ATOM    470  CA  TYR A  31      10.465   6.998   6.859  1.00  0.81           C  
ATOM    471  C   TYR A  31       9.953   6.840   8.274  1.00  0.81           C  
ATOM    472  O   TYR A  31       9.479   7.799   8.888  1.00  0.81           O  
ATOM    473  CB  TYR A  31      12.004   7.040   6.838  1.00  0.81           C  
ATOM    474  CG  TYR A  31      12.655   8.127   7.650  1.00  0.81           C  
ATOM    475  CD1 TYR A  31      13.137   7.847   8.931  1.00  0.81           C  
ATOM    476  CD2 TYR A  31      12.796   9.404   7.115  1.00  0.81           C  
ATOM    477  CE1 TYR A  31      13.761   8.839   9.666  1.00  0.81           C  
ATOM    478  CE2 TYR A  31      13.417  10.396   7.851  1.00  0.81           C  
ATOM    479  CZ  TYR A  31      13.899  10.118   9.121  1.00  0.81           C  
ATOM    480  OH  TYR A  31      14.512  11.104   9.853  1.00  0.81           O  
ATOM    481  H   TYR A  31       9.576   8.950   6.813  1.00  0.81           H  
ATOM    482  HA  TYR A  31      10.137   6.123   6.292  1.00  0.81           H  
ATOM    483 1HB  TYR A  31      12.380   6.085   7.210  1.00  0.81           H  
ATOM    484 2HB  TYR A  31      12.350   7.136   5.809  1.00  0.81           H  
ATOM    485  HD1 TYR A  31      13.028   6.844   9.347  1.00  0.81           H  
ATOM    486  HD2 TYR A  31      12.423   9.622   6.112  1.00  0.81           H  
ATOM    487  HE1 TYR A  31      14.144   8.623  10.662  1.00  0.81           H  
ATOM    488  HE2 TYR A  31      13.530  11.395   7.427  1.00  0.81           H  
ATOM    489  HH  TYR A  31      14.757  10.751  10.709  1.00  0.81           H  
ATOM    490  N   GLU A  32      10.086   5.635   8.797  1.00  0.78           N  
ATOM    491  CA  GLU A  32       9.761   5.361  10.188  1.00  0.78           C  
ATOM    492  C   GLU A  32      11.067   5.155  10.925  1.00  0.78           C  
ATOM    493  O   GLU A  32      12.000   4.585  10.355  1.00  0.78           O  
ATOM    494  CB  GLU A  32       8.837   4.152  10.317  1.00  0.78           C  
ATOM    495  CG  GLU A  32       8.377   3.850  11.740  1.00  0.78           C  
ATOM    496  CD  GLU A  32       7.382   2.711  11.823  1.00  0.78           C  
ATOM    497  OE1 GLU A  32       7.002   2.195  10.810  1.00  0.78           O  
ATOM    498  OE2 GLU A  32       7.017   2.341  12.929  1.00  0.78           O  
ATOM    499  H   GLU A  32      10.444   4.888   8.197  1.00  0.78           H  
ATOM    500  HA  GLU A  32       9.259   6.228  10.618  1.00  0.78           H  
ATOM    501 1HB  GLU A  32       7.956   4.292   9.691  1.00  0.78           H  
ATOM    502 2HB  GLU A  32       9.355   3.282   9.960  1.00  0.78           H  
ATOM    503 1HG  GLU A  32       9.250   3.592  12.344  1.00  0.78           H  
ATOM    504 2HG  GLU A  32       7.931   4.747  12.165  1.00  0.78           H  
ATOM    505  N   TYR A  33      11.166   5.682  12.141  1.00  0.75           N  
ATOM    506  CA  TYR A  33      12.396   5.529  12.903  1.00  0.75           C  
ATOM    507  C   TYR A  33      12.206   4.617  14.118  1.00  0.75           C  
ATOM    508  O   TYR A  33      11.287   4.808  14.918  1.00  0.75           O  
ATOM    509  CB  TYR A  33      12.920   6.890  13.339  1.00  0.75           C  
ATOM    510  CG  TYR A  33      14.226   6.807  14.025  1.00  0.75           C  
ATOM    511  CD1 TYR A  33      15.354   6.600  13.259  1.00  0.75           C  
ATOM    512  CD2 TYR A  33      14.320   6.937  15.394  1.00  0.75           C  
ATOM    513  CE1 TYR A  33      16.574   6.540  13.846  1.00  0.75           C  
ATOM    514  CE2 TYR A  33      15.554   6.877  15.985  1.00  0.75           C  
ATOM    515  CZ  TYR A  33      16.668   6.689  15.208  1.00  0.75           C  
ATOM    516  OH  TYR A  33      17.866   6.665  15.784  1.00  0.75           O  
ATOM    517  H   TYR A  33      10.374   6.162  12.545  1.00  0.75           H  
ATOM    518  HA  TYR A  33      13.143   5.067  12.264  1.00  0.75           H  
ATOM    519 1HB  TYR A  33      13.029   7.534  12.468  1.00  0.75           H  
ATOM    520 2HB  TYR A  33      12.207   7.360  14.012  1.00  0.75           H  
ATOM    521  HD1 TYR A  33      15.259   6.495  12.185  1.00  0.75           H  
ATOM    522  HD2 TYR A  33      13.427   7.096  15.997  1.00  0.75           H  
ATOM    523  HE1 TYR A  33      17.465   6.388  13.245  1.00  0.75           H  
ATOM    524  HE2 TYR A  33      15.654   6.990  17.068  1.00  0.75           H  
ATOM    525  HH  TYR A  33      17.744   6.631  16.739  1.00  0.75           H  
ATOM    526  N   LYS A  34      13.072   3.617  14.230  1.00  0.73           N  
ATOM    527  CA  LYS A  34      13.055   2.650  15.318  1.00  0.73           C  
ATOM    528  C   LYS A  34      14.256   2.821  16.233  1.00  0.73           C  
ATOM    529  O   LYS A  34      15.352   2.338  15.934  1.00  0.73           O  
ATOM    530  CB  LYS A  34      13.060   1.232  14.766  1.00  0.73           C  
ATOM    531  CG  LYS A  34      11.934   0.905  13.833  1.00  0.73           C  
ATOM    532  CD  LYS A  34      10.592   0.890  14.523  1.00  0.73           C  
ATOM    533  CE  LYS A  34       9.507   0.442  13.561  1.00  0.73           C  
ATOM    534  NZ  LYS A  34       8.153   0.496  14.181  1.00  0.73           N  
ATOM    535  H   LYS A  34      13.792   3.535  13.519  1.00  0.73           H  
ATOM    536  HA  LYS A  34      12.153   2.803  15.910  1.00  0.73           H  
ATOM    537 1HB  LYS A  34      13.979   1.081  14.216  1.00  0.73           H  
ATOM    538 2HB  LYS A  34      13.048   0.517  15.588  1.00  0.73           H  
ATOM    539 1HG  LYS A  34      11.910   1.667  13.064  1.00  0.73           H  
ATOM    540 2HG  LYS A  34      12.109  -0.060  13.363  1.00  0.73           H  
ATOM    541 1HD  LYS A  34      10.618   0.215  15.378  1.00  0.73           H  
ATOM    542 2HD  LYS A  34      10.351   1.896  14.877  1.00  0.73           H  
ATOM    543 1HE  LYS A  34       9.529   1.089  12.691  1.00  0.73           H  
ATOM    544 2HE  LYS A  34       9.709  -0.579  13.241  1.00  0.73           H  
ATOM    545 1HZ  LYS A  34       7.455   0.209  13.501  1.00  0.73           H  
ATOM    546 2HZ  LYS A  34       8.113  -0.106  14.980  1.00  0.73           H  
ATOM    547 3HZ  LYS A  34       7.944   1.458  14.468  1.00  0.73           H  
ATOM    548  N   GLU A  35      14.074   3.522  17.336  1.00  0.75           N  
ATOM    549  CA  GLU A  35      15.217   3.745  18.200  1.00  0.75           C  
ATOM    550  C   GLU A  35      15.754   2.407  18.724  1.00  0.75           C  
ATOM    551  O   GLU A  35      14.976   1.562  19.171  1.00  0.75           O  
ATOM    552  CB  GLU A  35      14.860   4.686  19.355  1.00  0.75           C  
ATOM    553  CG  GLU A  35      16.055   5.071  20.237  1.00  0.75           C  
ATOM    554  CD  GLU A  35      15.712   6.068  21.317  1.00  0.75           C  
ATOM    555  OE1 GLU A  35      14.563   6.422  21.439  1.00  0.75           O  
ATOM    556  OE2 GLU A  35      16.609   6.483  22.015  1.00  0.75           O  
ATOM    557  H   GLU A  35      13.165   3.901  17.562  1.00  0.75           H  
ATOM    558  HA  GLU A  35      15.989   4.223  17.612  1.00  0.75           H  
ATOM    559 1HB  GLU A  35      14.425   5.601  18.954  1.00  0.75           H  
ATOM    560 2HB  GLU A  35      14.110   4.215  19.990  1.00  0.75           H  
ATOM    561 1HG  GLU A  35      16.447   4.168  20.710  1.00  0.75           H  
ATOM    562 2HG  GLU A  35      16.842   5.479  19.600  1.00  0.75           H  
ATOM    563  N   VAL A  36      17.072   2.228  18.668  1.00  0.79           N  
ATOM    564  CA  VAL A  36      17.725   1.021  19.191  1.00  0.79           C  
ATOM    565  C   VAL A  36      18.561   1.348  20.421  1.00  0.79           C  
ATOM    566  O   VAL A  36      19.610   1.984  20.331  1.00  0.79           O  
ATOM    567  CB  VAL A  36      18.642   0.387  18.121  1.00  0.79           C  
ATOM    568  CG1 VAL A  36      19.349  -0.843  18.673  1.00  0.79           C  
ATOM    569  CG2 VAL A  36      17.817  -0.021  16.921  1.00  0.79           C  
ATOM    570  H   VAL A  36      17.619   2.973  18.248  1.00  0.79           H  
ATOM    571  HA  VAL A  36      16.956   0.300  19.477  1.00  0.79           H  
ATOM    572  HB  VAL A  36      19.393   1.112  17.829  1.00  0.79           H  
ATOM    573 1HG1 VAL A  36      19.986  -1.262  17.898  1.00  0.79           H  
ATOM    574 2HG1 VAL A  36      19.955  -0.566  19.539  1.00  0.79           H  
ATOM    575 3HG1 VAL A  36      18.608  -1.584  18.975  1.00  0.79           H  
ATOM    576 1HG2 VAL A  36      18.472  -0.457  16.170  1.00  0.79           H  
ATOM    577 2HG2 VAL A  36      17.070  -0.755  17.227  1.00  0.79           H  
ATOM    578 3HG2 VAL A  36      17.317   0.841  16.510  1.00  0.79           H  
ATOM    579  N   ASN A  37      18.149   0.869  21.579  1.00  0.85           N  
ATOM    580  CA  ASN A  37      18.872   1.264  22.770  1.00  0.85           C  
ATOM    581  C   ASN A  37      20.145   0.448  22.937  1.00  0.85           C  
ATOM    582  O   ASN A  37      20.180  -0.612  23.584  1.00  0.85           O  
ATOM    583  CB  ASN A  37      17.968   1.200  23.979  1.00  0.85           C  
ATOM    584  CG  ASN A  37      18.601   1.732  25.217  1.00  0.85           C  
ATOM    585  OD1 ASN A  37      19.824   1.651  25.379  1.00  0.85           O  
ATOM    586  ND2 ASN A  37      17.802   2.279  26.101  1.00  0.85           N  
ATOM    587  H   ASN A  37      17.308   0.289  21.648  1.00  0.85           H  
ATOM    588  HA  ASN A  37      19.177   2.305  22.653  1.00  0.85           H  
ATOM    589 1HB  ASN A  37      17.052   1.758  23.776  1.00  0.85           H  
ATOM    590 2HB  ASN A  37      17.683   0.171  24.157  1.00  0.85           H  
ATOM    591 1HD2 ASN A  37      18.175   2.656  26.952  1.00  0.85           H  
ATOM    592 2HD2 ASN A  37      16.818   2.321  25.924  1.00  0.85           H  
ATOM    593  N   LEU A  38      21.214   1.023  22.405  1.00  0.90           N  
ATOM    594  CA  LEU A  38      22.514   0.379  22.376  1.00  0.90           C  
ATOM    595  C   LEU A  38      23.040   0.109  23.783  1.00  0.90           C  
ATOM    596  O   LEU A  38      23.668  -0.917  24.033  1.00  0.90           O  
ATOM    597  CB  LEU A  38      23.520   1.273  21.646  1.00  0.90           C  
ATOM    598  CG  LEU A  38      23.259   1.491  20.154  1.00  0.90           C  
ATOM    599  CD1 LEU A  38      24.264   2.498  19.630  1.00  0.90           C  
ATOM    600  CD2 LEU A  38      23.330   0.194  19.420  1.00  0.90           C  
ATOM    601  H   LEU A  38      21.048   1.883  21.888  1.00  0.90           H  
ATOM    602  HA  LEU A  38      22.414  -0.562  21.847  1.00  0.90           H  
ATOM    603 1HB  LEU A  38      23.533   2.248  22.129  1.00  0.90           H  
ATOM    604 2HB  LEU A  38      24.509   0.827  21.748  1.00  0.90           H  
ATOM    605  HG  LEU A  38      22.265   1.901  20.022  1.00  0.90           H  
ATOM    606 1HD1 LEU A  38      24.078   2.684  18.580  1.00  0.90           H  
ATOM    607 2HD1 LEU A  38      24.163   3.430  20.183  1.00  0.90           H  
ATOM    608 3HD1 LEU A  38      25.271   2.106  19.757  1.00  0.90           H  
ATOM    609 1HD2 LEU A  38      23.131   0.360  18.369  1.00  0.90           H  
ATOM    610 2HD2 LEU A  38      24.319  -0.250  19.538  1.00  0.90           H  
ATOM    611 3HD2 LEU A  38      22.580  -0.468  19.832  1.00  0.90           H  
ATOM    612  N   GLN A  39      22.771   1.018  24.717  1.00  0.93           N  
ATOM    613  CA  GLN A  39      23.240   0.837  26.089  1.00  0.93           C  
ATOM    614  C   GLN A  39      22.552  -0.360  26.750  1.00  0.93           C  
ATOM    615  O   GLN A  39      23.167  -1.089  27.530  1.00  0.93           O  
ATOM    616  CB  GLN A  39      23.023   2.108  26.915  1.00  0.93           C  
ATOM    617  CG  GLN A  39      23.925   3.267  26.500  1.00  0.93           C  
ATOM    618  CD  GLN A  39      23.665   4.547  27.278  1.00  0.93           C  
ATOM    619  OE1 GLN A  39      22.517   4.949  27.490  1.00  0.93           O  
ATOM    620  NE2 GLN A  39      24.737   5.198  27.716  1.00  0.93           N  
ATOM    621  H   GLN A  39      22.228   1.834  24.472  1.00  0.93           H  
ATOM    622  HA  GLN A  39      24.309   0.631  26.060  1.00  0.93           H  
ATOM    623 1HB  GLN A  39      21.986   2.429  26.820  1.00  0.93           H  
ATOM    624 2HB  GLN A  39      23.205   1.892  27.967  1.00  0.93           H  
ATOM    625 1HG  GLN A  39      24.966   2.979  26.652  1.00  0.93           H  
ATOM    626 2HG  GLN A  39      23.744   3.473  25.448  1.00  0.93           H  
ATOM    627 1HE2 GLN A  39      24.632   6.046  28.236  1.00  0.93           H  
ATOM    628 2HE2 GLN A  39      25.654   4.836  27.536  1.00  0.93           H  
ATOM    629  N   ALA A  40      21.267  -0.558  26.430  1.00  0.93           N  
ATOM    630  CA  ALA A  40      20.489  -1.672  26.969  1.00  0.93           C  
ATOM    631  C   ALA A  40      20.842  -2.990  26.284  1.00  0.93           C  
ATOM    632  O   ALA A  40      20.606  -4.067  26.838  1.00  0.93           O  
ATOM    633  CB  ALA A  40      19.005  -1.415  26.809  1.00  0.93           C  
ATOM    634  H   ALA A  40      20.812   0.099  25.800  1.00  0.93           H  
ATOM    635  HA  ALA A  40      20.725  -1.766  28.028  1.00  0.93           H  
ATOM    636 1HB  ALA A  40      18.443  -2.242  27.235  1.00  0.93           H  
ATOM    637 2HB  ALA A  40      18.739  -0.492  27.318  1.00  0.93           H  
ATOM    638 3HB  ALA A  40      18.773  -1.328  25.750  1.00  0.93           H  
ATOM    639  N   GLY A  41      21.417  -2.906  25.082  1.00  0.90           N  
ATOM    640  CA  GLY A  41      21.774  -4.095  24.322  1.00  0.90           C  
ATOM    641  C   GLY A  41      20.684  -4.539  23.351  1.00  0.90           C  
ATOM    642  O   GLY A  41      20.657  -5.691  22.922  1.00  0.90           O  
ATOM    643  H   GLY A  41      21.562  -1.987  24.668  1.00  0.90           H  
ATOM    644 1HA  GLY A  41      22.688  -3.894  23.771  1.00  0.90           H  
ATOM    645 2HA  GLY A  41      22.001  -4.907  25.010  1.00  0.90           H  
ATOM    646  N   GLU A  42      19.786  -3.634  22.960  1.00  0.85           N  
ATOM    647  CA  GLU A  42      18.720  -4.018  22.025  1.00  0.85           C  
ATOM    648  C   GLU A  42      19.279  -4.495  20.682  1.00  0.85           C  
ATOM    649  O   GLU A  42      18.698  -5.372  20.032  1.00  0.85           O  
ATOM    650  CB  GLU A  42      17.711  -2.887  21.834  1.00  0.85           C  
ATOM    651  CG  GLU A  42      16.837  -2.655  23.085  1.00  0.85           C  
ATOM    652  CD  GLU A  42      15.780  -1.570  22.960  1.00  0.85           C  
ATOM    653  OE1 GLU A  42      15.883  -0.728  22.095  1.00  0.85           O  
ATOM    654  OE2 GLU A  42      14.864  -1.587  23.750  1.00  0.85           O  
ATOM    655  H   GLU A  42      19.846  -2.676  23.306  1.00  0.85           H  
ATOM    656  HA  GLU A  42      18.176  -4.853  22.468  1.00  0.85           H  
ATOM    657 1HB  GLU A  42      18.244  -1.963  21.614  1.00  0.85           H  
ATOM    658 2HB  GLU A  42      17.062  -3.106  20.987  1.00  0.85           H  
ATOM    659 1HG  GLU A  42      16.343  -3.592  23.336  1.00  0.85           H  
ATOM    660 2HG  GLU A  42      17.501  -2.404  23.912  1.00  0.85           H  
ATOM    661  N   HIS A  43      20.442  -3.976  20.293  1.00  0.81           N  
ATOM    662  CA  HIS A  43      21.091  -4.353  19.039  1.00  0.81           C  
ATOM    663  C   HIS A  43      21.599  -5.799  19.054  1.00  0.81           C  
ATOM    664  O   HIS A  43      21.990  -6.339  18.021  1.00  0.81           O  
ATOM    665  CB  HIS A  43      22.256  -3.404  18.735  1.00  0.81           C  
ATOM    666  CG  HIS A  43      23.375  -3.447  19.743  1.00  0.81           C  
ATOM    667  ND1 HIS A  43      23.250  -2.910  20.994  1.00  0.81           N  
ATOM    668  CD2 HIS A  43      24.635  -3.917  19.669  1.00  0.81           C  
ATOM    669  CE1 HIS A  43      24.387  -3.061  21.652  1.00  0.81           C  
ATOM    670  NE2 HIS A  43      25.240  -3.664  20.871  1.00  0.81           N  
ATOM    671  H   HIS A  43      20.875  -3.280  20.884  1.00  0.81           H  
ATOM    672  HA  HIS A  43      20.370  -4.261  18.232  1.00  0.81           H  
ATOM    673 1HB  HIS A  43      22.677  -3.654  17.757  1.00  0.81           H  
ATOM    674 2HB  HIS A  43      21.892  -2.393  18.675  1.00  0.81           H  
ATOM    675  HD2 HIS A  43      25.092  -4.396  18.829  1.00  0.81           H  
ATOM    676  HE1 HIS A  43      24.587  -2.737  22.668  1.00  0.81           H  
ATOM    677  HE2 HIS A  43      26.191  -3.906  21.105  1.00  0.81           H  
ATOM    678  N   LEU A  44      21.604  -6.422  20.234  1.00  0.78           N  
ATOM    679  CA  LEU A  44      22.041  -7.792  20.384  1.00  0.78           C  
ATOM    680  C   LEU A  44      20.848  -8.747  20.426  1.00  0.78           C  
ATOM    681  O   LEU A  44      21.021  -9.960  20.573  1.00  0.78           O  
ATOM    682  CB  LEU A  44      22.851  -7.909  21.664  1.00  0.78           C  
ATOM    683  CG  LEU A  44      24.049  -7.003  21.686  1.00  0.78           C  
ATOM    684  CD1 LEU A  44      24.759  -7.116  23.006  1.00  0.78           C  
ATOM    685  CD2 LEU A  44      24.947  -7.360  20.517  1.00  0.78           C  
ATOM    686  H   LEU A  44      21.271  -5.949  21.071  1.00  0.78           H  
ATOM    687  HA  LEU A  44      22.670  -8.055  19.536  1.00  0.78           H  
ATOM    688 1HB  LEU A  44      22.215  -7.659  22.509  1.00  0.78           H  
ATOM    689 2HB  LEU A  44      23.195  -8.936  21.771  1.00  0.78           H  
ATOM    690  HG  LEU A  44      23.713  -5.979  21.585  1.00  0.78           H  
ATOM    691 1HD1 LEU A  44      25.614  -6.440  23.016  1.00  0.78           H  
ATOM    692 2HD1 LEU A  44      24.070  -6.843  23.807  1.00  0.78           H  
ATOM    693 3HD1 LEU A  44      25.101  -8.139  23.150  1.00  0.78           H  
ATOM    694 1HD2 LEU A  44      25.812  -6.699  20.497  1.00  0.78           H  
ATOM    695 2HD2 LEU A  44      25.284  -8.391  20.610  1.00  0.78           H  
ATOM    696 3HD2 LEU A  44      24.388  -7.247  19.589  1.00  0.78           H  
ATOM    697  N   SER A  45      19.628  -8.206  20.311  1.00  0.77           N  
ATOM    698  CA  SER A  45      18.443  -9.045  20.351  1.00  0.77           C  
ATOM    699  C   SER A  45      18.430  -9.935  19.141  1.00  0.77           C  
ATOM    700  O   SER A  45      18.924  -9.544  18.087  1.00  0.77           O  
ATOM    701  CB  SER A  45      17.194  -8.187  20.358  1.00  0.77           C  
ATOM    702  OG  SER A  45      17.078  -7.455  19.146  1.00  0.77           O  
ATOM    703  H   SER A  45      19.506  -7.201  20.188  1.00  0.77           H  
ATOM    704  HA  SER A  45      18.473  -9.664  21.248  1.00  0.77           H  
ATOM    705 1HB  SER A  45      16.321  -8.824  20.484  1.00  0.77           H  
ATOM    706 2HB  SER A  45      17.225  -7.495  21.200  1.00  0.77           H  
ATOM    707  HG  SER A  45      17.652  -6.654  19.287  1.00  0.77           H  
ATOM    708  N   GLU A  46      17.745 -11.069  19.228  1.00  0.76           N  
ATOM    709  CA  GLU A  46      17.715 -11.963  18.082  1.00  0.76           C  
ATOM    710  C   GLU A  46      17.111 -11.300  16.856  1.00  0.76           C  
ATOM    711  O   GLU A  46      17.586 -11.511  15.741  1.00  0.76           O  
ATOM    712  CB  GLU A  46      16.923 -13.228  18.419  1.00  0.76           C  
ATOM    713  CG  GLU A  46      17.608 -14.153  19.418  1.00  0.76           C  
ATOM    714  CD  GLU A  46      16.773 -15.364  19.776  1.00  0.76           C  
ATOM    715  OE1 GLU A  46      15.641 -15.428  19.359  1.00  0.76           O  
ATOM    716  OE2 GLU A  46      17.274 -16.222  20.467  1.00  0.76           O  
ATOM    717  H   GLU A  46      17.313 -11.338  20.099  1.00  0.76           H  
ATOM    718  HA  GLU A  46      18.739 -12.246  17.844  1.00  0.76           H  
ATOM    719 1HB  GLU A  46      15.951 -12.949  18.826  1.00  0.76           H  
ATOM    720 2HB  GLU A  46      16.742 -13.793  17.504  1.00  0.76           H  
ATOM    721 1HG  GLU A  46      18.553 -14.491  18.993  1.00  0.76           H  
ATOM    722 2HG  GLU A  46      17.831 -13.590  20.323  1.00  0.76           H  
ATOM    723  N   GLU A  47      16.086 -10.477  17.040  1.00  0.76           N  
ATOM    724  CA  GLU A  47      15.494  -9.856  15.872  1.00  0.76           C  
ATOM    725  C   GLU A  47      16.438  -8.836  15.245  1.00  0.76           C  
ATOM    726  O   GLU A  47      16.538  -8.752  14.014  1.00  0.76           O  
ATOM    727  CB  GLU A  47      14.161  -9.199  16.225  1.00  0.76           C  
ATOM    728  CG  GLU A  47      13.043 -10.190  16.594  1.00  0.76           C  
ATOM    729  CD  GLU A  47      12.688 -11.148  15.466  1.00  0.76           C  
ATOM    730  OE1 GLU A  47      12.440 -10.697  14.375  1.00  0.76           O  
ATOM    731  OE2 GLU A  47      12.673 -12.344  15.703  1.00  0.76           O  
ATOM    732  H   GLU A  47      15.728 -10.301  17.968  1.00  0.76           H  
ATOM    733  HA  GLU A  47      15.304 -10.631  15.132  1.00  0.76           H  
ATOM    734 1HB  GLU A  47      14.307  -8.528  17.074  1.00  0.76           H  
ATOM    735 2HB  GLU A  47      13.819  -8.595  15.385  1.00  0.76           H  
ATOM    736 1HG  GLU A  47      13.366 -10.772  17.457  1.00  0.76           H  
ATOM    737 2HG  GLU A  47      12.155  -9.628  16.880  1.00  0.76           H  
ATOM    738  N   TYR A  48      17.171  -8.066  16.057  1.00  0.75           N  
ATOM    739  CA  TYR A  48      18.044  -7.089  15.432  1.00  0.75           C  
ATOM    740  C   TYR A  48      19.177  -7.813  14.730  1.00  0.75           C  
ATOM    741  O   TYR A  48      19.542  -7.474  13.610  1.00  0.75           O  
ATOM    742  CB  TYR A  48      18.616  -6.063  16.390  1.00  0.75           C  
ATOM    743  CG  TYR A  48      19.233  -4.906  15.625  1.00  0.75           C  
ATOM    744  CD1 TYR A  48      18.377  -3.952  15.105  1.00  0.75           C  
ATOM    745  CD2 TYR A  48      20.598  -4.805  15.395  1.00  0.75           C  
ATOM    746  CE1 TYR A  48      18.861  -2.915  14.373  1.00  0.75           C  
ATOM    747  CE2 TYR A  48      21.081  -3.749  14.654  1.00  0.75           C  
ATOM    748  CZ  TYR A  48      20.206  -2.808  14.136  1.00  0.75           C  
ATOM    749  OH  TYR A  48      20.662  -1.766  13.366  1.00  0.75           O  
ATOM    750  H   TYR A  48      17.117  -8.123  17.085  1.00  0.75           H  
ATOM    751  HA  TYR A  48      17.474  -6.556  14.664  1.00  0.75           H  
ATOM    752 1HB  TYR A  48      17.836  -5.679  17.048  1.00  0.75           H  
ATOM    753 2HB  TYR A  48      19.385  -6.527  17.017  1.00  0.75           H  
ATOM    754  HD1 TYR A  48      17.305  -4.036  15.276  1.00  0.75           H  
ATOM    755  HD2 TYR A  48      21.282  -5.557  15.788  1.00  0.75           H  
ATOM    756  HE1 TYR A  48      18.181  -2.189  13.969  1.00  0.75           H  
ATOM    757  HE2 TYR A  48      22.149  -3.670  14.463  1.00  0.75           H  
ATOM    758  HH  TYR A  48      21.625  -1.847  13.236  1.00  0.75           H  
ATOM    759  N   VAL A  49      19.737  -8.820  15.406  1.00  0.74           N  
ATOM    760  CA  VAL A  49      20.870  -9.563  14.881  1.00  0.74           C  
ATOM    761  C   VAL A  49      20.539 -10.260  13.570  1.00  0.74           C  
ATOM    762  O   VAL A  49      21.350 -10.258  12.653  1.00  0.74           O  
ATOM    763  CB  VAL A  49      21.366 -10.582  15.911  1.00  0.74           C  
ATOM    764  CG1 VAL A  49      22.404 -11.482  15.265  1.00  0.74           C  
ATOM    765  CG2 VAL A  49      21.953  -9.818  17.117  1.00  0.74           C  
ATOM    766  H   VAL A  49      19.375  -9.066  16.326  1.00  0.74           H  
ATOM    767  HA  VAL A  49      21.680  -8.854  14.700  1.00  0.74           H  
ATOM    768  HB  VAL A  49      20.533 -11.204  16.244  1.00  0.74           H  
ATOM    769 1HG1 VAL A  49      22.759 -12.208  15.993  1.00  0.74           H  
ATOM    770 2HG1 VAL A  49      21.953 -12.001  14.420  1.00  0.74           H  
ATOM    771 3HG1 VAL A  49      23.234 -10.880  14.912  1.00  0.74           H  
ATOM    772 1HG2 VAL A  49      22.306 -10.520  17.871  1.00  0.74           H  
ATOM    773 2HG2 VAL A  49      22.765  -9.195  16.798  1.00  0.74           H  
ATOM    774 3HG2 VAL A  49      21.196  -9.185  17.546  1.00  0.74           H  
ATOM    775  N   LYS A  50      19.359 -10.872  13.458  1.00  0.74           N  
ATOM    776  CA  LYS A  50      18.995 -11.483  12.185  1.00  0.74           C  
ATOM    777  C   LYS A  50      18.930 -10.435  11.069  1.00  0.74           C  
ATOM    778  O   LYS A  50      19.375 -10.687   9.948  1.00  0.74           O  
ATOM    779  CB  LYS A  50      17.653 -12.206  12.297  1.00  0.74           C  
ATOM    780  CG  LYS A  50      17.683 -13.511  13.090  1.00  0.74           C  
ATOM    781  CD  LYS A  50      16.335 -14.215  13.030  1.00  0.74           C  
ATOM    782  CE  LYS A  50      15.308 -13.456  13.866  1.00  0.74           C  
ATOM    783  NZ  LYS A  50      13.986 -14.144  13.931  1.00  0.74           N  
ATOM    784  H   LYS A  50      18.711 -10.909  14.247  1.00  0.74           H  
ATOM    785  HA  LYS A  50      19.764 -12.209  11.920  1.00  0.74           H  
ATOM    786 1HB  LYS A  50      16.937 -11.540  12.796  1.00  0.74           H  
ATOM    787 2HB  LYS A  50      17.266 -12.414  11.302  1.00  0.74           H  
ATOM    788 1HG  LYS A  50      18.445 -14.167  12.669  1.00  0.74           H  
ATOM    789 2HG  LYS A  50      17.939 -13.312  14.124  1.00  0.74           H  
ATOM    790 1HD  LYS A  50      15.991 -14.263  11.997  1.00  0.74           H  
ATOM    791 2HD  LYS A  50      16.430 -15.229  13.416  1.00  0.74           H  
ATOM    792 1HE  LYS A  50      15.692 -13.344  14.881  1.00  0.74           H  
ATOM    793 2HE  LYS A  50      15.165 -12.465  13.435  1.00  0.74           H  
ATOM    794 1HZ  LYS A  50      13.370 -13.553  14.518  1.00  0.74           H  
ATOM    795 2HZ  LYS A  50      13.592 -14.237  13.010  1.00  0.74           H  
ATOM    796 3HZ  LYS A  50      14.087 -15.050  14.352  1.00  0.74           H  
ATOM    797  N   LYS A  51      18.399  -9.245  11.378  1.00  0.74           N  
ATOM    798  CA  LYS A  51      18.321  -8.161  10.398  1.00  0.74           C  
ATOM    799  C   LYS A  51      19.714  -7.592  10.071  1.00  0.74           C  
ATOM    800  O   LYS A  51      20.000  -7.231   8.925  1.00  0.74           O  
ATOM    801  CB  LYS A  51      17.394  -7.069  10.916  1.00  0.74           C  
ATOM    802  CG  LYS A  51      15.924  -7.457  10.961  1.00  0.74           C  
ATOM    803  CD  LYS A  51      15.061  -6.340  11.557  1.00  0.74           C  
ATOM    804  CE  LYS A  51      13.580  -6.710  11.508  1.00  0.74           C  
ATOM    805  NZ  LYS A  51      12.707  -5.665  12.128  1.00  0.74           N  
ATOM    806  H   LYS A  51      18.016  -9.082  12.314  1.00  0.74           H  
ATOM    807  HA  LYS A  51      17.900  -8.559   9.476  1.00  0.74           H  
ATOM    808 1HB  LYS A  51      17.705  -6.761  11.914  1.00  0.74           H  
ATOM    809 2HB  LYS A  51      17.470  -6.224  10.262  1.00  0.74           H  
ATOM    810 1HG  LYS A  51      15.580  -7.686   9.958  1.00  0.74           H  
ATOM    811 2HG  LYS A  51      15.812  -8.351  11.574  1.00  0.74           H  
ATOM    812 1HD  LYS A  51      15.354  -6.190  12.599  1.00  0.74           H  
ATOM    813 2HD  LYS A  51      15.221  -5.411  11.025  1.00  0.74           H  
ATOM    814 1HE  LYS A  51      13.287  -6.837  10.468  1.00  0.74           H  
ATOM    815 2HE  LYS A  51      13.432  -7.654  12.036  1.00  0.74           H  
ATOM    816 1HZ  LYS A  51      11.742  -5.953  12.067  1.00  0.74           H  
ATOM    817 2HZ  LYS A  51      12.963  -5.552  13.098  1.00  0.74           H  
ATOM    818 3HZ  LYS A  51      12.824  -4.764  11.638  1.00  0.74           H  
ATOM    819  N   ASN A  52      20.585  -7.552  11.087  1.00  0.74           N  
ATOM    820  CA  ASN A  52      21.949  -7.052  10.970  1.00  0.74           C  
ATOM    821  C   ASN A  52      22.961  -7.896  11.738  1.00  0.74           C  
ATOM    822  O   ASN A  52      23.276  -7.573  12.889  1.00  0.74           O  
ATOM    823  CB  ASN A  52      22.111  -5.652  11.487  1.00  0.74           C  
ATOM    824  CG  ASN A  52      23.510  -5.170  11.231  1.00  0.74           C  
ATOM    825  OD1 ASN A  52      24.334  -5.883  10.632  1.00  0.74           O  
ATOM    826  ND2 ASN A  52      23.807  -3.988  11.667  1.00  0.74           N  
ATOM    827  H   ASN A  52      20.265  -7.856  12.000  1.00  0.74           H  
ATOM    828  HA  ASN A  52      22.214  -7.032   9.917  1.00  0.74           H  
ATOM    829 1HB  ASN A  52      21.455  -5.003  11.003  1.00  0.74           H  
ATOM    830 2HB  ASN A  52      21.893  -5.625  12.551  1.00  0.74           H  
ATOM    831 1HD2 ASN A  52      24.722  -3.583  11.541  1.00  0.74           H  
ATOM    832 2HD2 ASN A  52      23.143  -3.423  12.165  1.00  0.74           H  
ATOM    833  N   PRO A  53      23.580  -8.898  11.103  1.00  0.74           N  
ATOM    834  CA  PRO A  53      24.558  -9.813  11.663  1.00  0.74           C  
ATOM    835  C   PRO A  53      25.784  -9.117  12.263  1.00  0.74           C  
ATOM    836  O   PRO A  53      26.546  -9.746  12.995  1.00  0.74           O  
ATOM    837  CB  PRO A  53      24.951 -10.663  10.458  1.00  0.74           C  
ATOM    838  CG  PRO A  53      23.759 -10.599   9.539  1.00  0.74           C  
ATOM    839  CD  PRO A  53      23.219  -9.209   9.702  1.00  0.74           C  
ATOM    840  HA  PRO A  53      24.057 -10.432  12.426  1.00  0.74           H  
ATOM    841 1HB  PRO A  53      25.867 -10.259  10.004  1.00  0.74           H  
ATOM    842 2HB  PRO A  53      25.180 -11.686  10.786  1.00  0.74           H  
ATOM    843 1HG  PRO A  53      24.052 -10.826   8.506  1.00  0.74           H  
ATOM    844 2HG  PRO A  53      23.017 -11.360   9.835  1.00  0.74           H  
ATOM    845 1HD  PRO A  53      23.704  -8.510   9.004  1.00  0.74           H  
ATOM    846 2HD  PRO A  53      22.124  -9.259   9.570  1.00  0.74           H  
ATOM    847  N   GLN A  54      26.017  -7.836  11.922  1.00  0.74           N  
ATOM    848  CA  GLN A  54      27.176  -7.119  12.446  1.00  0.74           C  
ATOM    849  C   GLN A  54      26.873  -6.476  13.806  1.00  0.74           C  
ATOM    850  O   GLN A  54      27.777  -5.968  14.471  1.00  0.74           O  
ATOM    851  CB  GLN A  54      27.583  -5.985  11.494  1.00  0.74           C  
ATOM    852  CG  GLN A  54      27.899  -6.391  10.070  1.00  0.74           C  
ATOM    853  CD  GLN A  54      29.017  -7.370   9.930  1.00  0.74           C  
ATOM    854  OE1 GLN A  54      30.120  -7.168  10.446  1.00  0.74           O  
ATOM    855  NE2 GLN A  54      28.751  -8.454   9.209  1.00  0.74           N  
ATOM    856  H   GLN A  54      25.379  -7.323  11.320  1.00  0.74           H  
ATOM    857  HA  GLN A  54      28.001  -7.819  12.567  1.00  0.74           H  
ATOM    858 1HB  GLN A  54      26.785  -5.243  11.456  1.00  0.74           H  
ATOM    859 2HB  GLN A  54      28.463  -5.483  11.891  1.00  0.74           H  
ATOM    860 1HG  GLN A  54      27.000  -6.814   9.616  1.00  0.74           H  
ATOM    861 2HG  GLN A  54      28.188  -5.497   9.545  1.00  0.74           H  
ATOM    862 1HE2 GLN A  54      29.457  -9.151   9.070  1.00  0.74           H  
ATOM    863 2HE2 GLN A  54      27.846  -8.567   8.797  1.00  0.74           H  
ATOM    864  N   HIS A  55      25.597  -6.494  14.213  1.00  0.73           N  
ATOM    865  CA  HIS A  55      25.116  -5.879  15.457  1.00  0.73           C  
ATOM    866  C   HIS A  55      25.401  -4.366  15.511  1.00  0.73           C  
ATOM    867  O   HIS A  55      25.776  -3.838  16.557  1.00  0.73           O  
ATOM    868  CB  HIS A  55      25.785  -6.523  16.678  1.00  0.73           C  
ATOM    869  CG  HIS A  55      25.754  -8.020  16.704  1.00  0.73           C  
ATOM    870  ND1 HIS A  55      26.318  -8.759  17.730  1.00  0.73           N  
ATOM    871  CD2 HIS A  55      25.262  -8.913  15.831  1.00  0.73           C  
ATOM    872  CE1 HIS A  55      26.159 -10.042  17.480  1.00  0.73           C  
ATOM    873  NE2 HIS A  55      25.527 -10.164  16.337  1.00  0.73           N  
ATOM    874  H   HIS A  55      24.900  -6.956  13.630  1.00  0.73           H  
ATOM    875  HA  HIS A  55      24.037  -6.023  15.537  1.00  0.73           H  
ATOM    876 1HB  HIS A  55      26.816  -6.188  16.768  1.00  0.73           H  
ATOM    877 2HB  HIS A  55      25.264  -6.197  17.560  1.00  0.73           H  
ATOM    878  HD2 HIS A  55      24.747  -8.688  14.899  1.00  0.73           H  
ATOM    879  HE1 HIS A  55      26.499 -10.861  18.111  1.00  0.73           H  
ATOM    880  HE2 HIS A  55      25.271 -11.033  15.889  1.00  0.73           H  
ATOM    881  N   THR A  56      25.217  -3.669  14.392  1.00  0.71           N  
ATOM    882  CA  THR A  56      25.469  -2.225  14.321  1.00  0.71           C  
ATOM    883  C   THR A  56      24.264  -1.404  13.875  1.00  0.71           C  
ATOM    884  O   THR A  56      23.334  -1.924  13.248  1.00  0.71           O  
ATOM    885  CB  THR A  56      26.619  -1.912  13.328  1.00  0.71           C  
ATOM    886  OG1 THR A  56      26.243  -2.316  11.980  1.00  0.71           O  
ATOM    887  CG2 THR A  56      27.886  -2.627  13.723  1.00  0.71           C  
ATOM    888  H   THR A  56      24.913  -4.163  13.572  1.00  0.71           H  
ATOM    889  HA  THR A  56      25.759  -1.878  15.312  1.00  0.71           H  
ATOM    890  HB  THR A  56      26.797  -0.835  13.331  1.00  0.71           H  
ATOM    891  HG1 THR A  56      26.760  -1.806  11.341  1.00  0.71           H  
ATOM    892 1HG2 THR A  56      28.677  -2.381  13.019  1.00  0.71           H  
ATOM    893 2HG2 THR A  56      28.182  -2.322  14.727  1.00  0.71           H  
ATOM    894 3HG2 THR A  56      27.714  -3.680  13.708  1.00  0.71           H  
ATOM    895  N   VAL A  57      24.344  -0.098  14.124  1.00  0.69           N  
ATOM    896  CA  VAL A  57      23.347   0.850  13.651  1.00  0.69           C  
ATOM    897  C   VAL A  57      24.117   1.971  12.937  1.00  0.69           C  
ATOM    898  O   VAL A  57      25.280   2.203  13.267  1.00  0.69           O  
ATOM    899  CB  VAL A  57      22.560   1.456  14.836  1.00  0.69           C  
ATOM    900  CG1 VAL A  57      21.852   0.367  15.645  1.00  0.69           C  
ATOM    901  CG2 VAL A  57      23.485   2.257  15.701  1.00  0.69           C  
ATOM    902  H   VAL A  57      25.131   0.244  14.656  1.00  0.69           H  
ATOM    903  HA  VAL A  57      22.669   0.347  12.967  1.00  0.69           H  
ATOM    904  HB  VAL A  57      21.807   2.105  14.446  1.00  0.69           H  
ATOM    905 1HG1 VAL A  57      21.305   0.807  16.462  1.00  0.69           H  
ATOM    906 2HG1 VAL A  57      21.172  -0.157  15.016  1.00  0.69           H  
ATOM    907 3HG1 VAL A  57      22.580  -0.328  16.052  1.00  0.69           H  
ATOM    908 1HG2 VAL A  57      22.909   2.706  16.512  1.00  0.69           H  
ATOM    909 2HG2 VAL A  57      24.259   1.610  16.113  1.00  0.69           H  
ATOM    910 3HG2 VAL A  57      23.947   3.046  15.104  1.00  0.69           H  
ATOM    911  N   PRO A  58      23.495   2.696  12.003  1.00  0.68           N  
ATOM    912  CA  PRO A  58      22.157   2.605  11.475  1.00  0.68           C  
ATOM    913  C   PRO A  58      21.934   1.426  10.598  1.00  0.68           C  
ATOM    914  O   PRO A  58      22.853   0.945   9.944  1.00  0.68           O  
ATOM    915  CB  PRO A  58      22.040   3.828  10.584  1.00  0.68           C  
ATOM    916  CG  PRO A  58      23.426   4.109  10.185  1.00  0.68           C  
ATOM    917  CD  PRO A  58      24.264   3.741  11.399  1.00  0.68           C  
ATOM    918  HA  PRO A  58      21.446   2.639  12.288  1.00  0.68           H  
ATOM    919 1HB  PRO A  58      21.422   3.574   9.713  1.00  0.68           H  
ATOM    920 2HB  PRO A  58      21.534   4.641  11.090  1.00  0.68           H  
ATOM    921 1HG  PRO A  58      23.680   3.504   9.306  1.00  0.68           H  
ATOM    922 2HG  PRO A  58      23.515   5.149   9.886  1.00  0.68           H  
ATOM    923 1HD  PRO A  58      25.253   3.362  11.102  1.00  0.68           H  
ATOM    924 2HD  PRO A  58      24.331   4.583  12.088  1.00  0.68           H  
ATOM    925  N   MET A  59      20.692   1.041  10.513  1.00  0.68           N  
ATOM    926  CA  MET A  59      20.292   0.054   9.537  1.00  0.68           C  
ATOM    927  C   MET A  59      19.096   0.566   8.803  1.00  0.68           C  
ATOM    928  O   MET A  59      18.187   1.129   9.416  1.00  0.68           O  
ATOM    929  CB  MET A  59      19.982  -1.285  10.181  1.00  0.68           C  
ATOM    930  CG  MET A  59      19.507  -2.353   9.230  1.00  0.68           C  
ATOM    931  SD  MET A  59      19.207  -3.864  10.088  1.00  0.68           S  
ATOM    932  CE  MET A  59      17.779  -3.438  11.029  1.00  0.68           C  
ATOM    933  H   MET A  59      20.013   1.468  11.147  1.00  0.68           H  
ATOM    934  HA  MET A  59      21.094  -0.074   8.816  1.00  0.68           H  
ATOM    935 1HB  MET A  59      20.881  -1.663  10.672  1.00  0.68           H  
ATOM    936 2HB  MET A  59      19.227  -1.164  10.942  1.00  0.68           H  
ATOM    937 1HG  MET A  59      18.582  -2.037   8.752  1.00  0.68           H  
ATOM    938 2HG  MET A  59      20.258  -2.528   8.454  1.00  0.68           H  
ATOM    939 1HE  MET A  59      17.484  -4.267  11.658  1.00  0.68           H  
ATOM    940 2HE  MET A  59      18.012  -2.585  11.650  1.00  0.68           H  
ATOM    941 3HE  MET A  59      16.975  -3.187  10.354  1.00  0.68           H  
ATOM    942  N   LEU A  60      19.088   0.406   7.492  1.00  0.71           N  
ATOM    943  CA  LEU A  60      17.925   0.834   6.752  1.00  0.71           C  
ATOM    944  C   LEU A  60      17.304  -0.315   6.007  1.00  0.71           C  
ATOM    945  O   LEU A  60      17.961  -1.034   5.250  1.00  0.71           O  
ATOM    946  CB  LEU A  60      18.243   2.015   5.845  1.00  0.71           C  
ATOM    947  CG  LEU A  60      17.043   2.664   5.154  1.00  0.71           C  
ATOM    948  CD1 LEU A  60      17.277   4.169   5.047  1.00  0.71           C  
ATOM    949  CD2 LEU A  60      16.878   2.064   3.745  1.00  0.71           C  
ATOM    950  H   LEU A  60      19.888  -0.026   7.026  1.00  0.71           H  
ATOM    951  HA  LEU A  60      17.180   1.189   7.459  1.00  0.71           H  
ATOM    952 1HB  LEU A  60      18.716   2.784   6.446  1.00  0.71           H  
ATOM    953 2HB  LEU A  60      18.943   1.690   5.078  1.00  0.71           H  
ATOM    954  HG  LEU A  60      16.141   2.487   5.748  1.00  0.71           H  
ATOM    955 1HD1 LEU A  60      16.436   4.635   4.569  1.00  0.71           H  
ATOM    956 2HD1 LEU A  60      17.400   4.587   6.045  1.00  0.71           H  
ATOM    957 3HD1 LEU A  60      18.150   4.362   4.469  1.00  0.71           H  
ATOM    958 1HD2 LEU A  60      16.027   2.522   3.243  1.00  0.71           H  
ATOM    959 2HD2 LEU A  60      17.784   2.251   3.163  1.00  0.71           H  
ATOM    960 3HD2 LEU A  60      16.713   0.989   3.829  1.00  0.71           H  
ATOM    961  N   ASP A  61      16.037  -0.507   6.326  1.00  0.75           N  
ATOM    962  CA  ASP A  61      15.132  -1.517   5.823  1.00  0.75           C  
ATOM    963  C   ASP A  61      14.235  -0.942   4.754  1.00  0.75           C  
ATOM    964  O   ASP A  61      13.346  -0.151   5.058  1.00  0.75           O  
ATOM    965  CB  ASP A  61      14.313  -1.996   7.006  1.00  0.75           C  
ATOM    966  CG  ASP A  61      13.216  -3.034   6.821  1.00  0.75           C  
ATOM    967  OD1 ASP A  61      12.868  -3.383   5.699  1.00  0.75           O  
ATOM    968  OD2 ASP A  61      12.702  -3.463   7.864  1.00  0.75           O  
ATOM    969  H   ASP A  61      15.635   0.151   6.991  1.00  0.75           H  
ATOM    970  HA  ASP A  61      15.707  -2.341   5.412  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      15.008  -2.382   7.718  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      13.877  -1.132   7.445  1.00  0.75           H  
ATOM    973  N   ASP A  62      14.508  -1.259   3.499  1.00  0.80           N  
ATOM    974  CA  ASP A  62      13.676  -0.756   2.417  1.00  0.80           C  
ATOM    975  C   ASP A  62      12.817  -1.920   1.940  1.00  0.80           C  
ATOM    976  O   ASP A  62      13.280  -2.749   1.153  1.00  0.80           O  
ATOM    977  CB  ASP A  62      14.544  -0.195   1.278  1.00  0.80           C  
ATOM    978  CG  ASP A  62      13.773   0.421   0.064  1.00  0.80           C  
ATOM    979  OD1 ASP A  62      12.601   0.669   0.148  1.00  0.80           O  
ATOM    980  OD2 ASP A  62      14.391   0.590  -0.980  1.00  0.80           O  
ATOM    981  H   ASP A  62      15.278  -1.903   3.313  1.00  0.80           H  
ATOM    982  HA  ASP A  62      13.020   0.030   2.790  1.00  0.80           H  
ATOM    983 1HB  ASP A  62      15.198   0.572   1.683  1.00  0.80           H  
ATOM    984 2HB  ASP A  62      15.190  -0.994   0.905  1.00  0.80           H  
ATOM    985  N   ASN A  63      11.602  -2.039   2.483  1.00  0.84           N  
ATOM    986  CA  ASN A  63      10.724  -3.154   2.133  1.00  0.84           C  
ATOM    987  C   ASN A  63      11.374  -4.542   2.264  1.00  0.84           C  
ATOM    988  O   ASN A  63      11.192  -5.391   1.390  1.00  0.84           O  
ATOM    989  CB  ASN A  63      10.174  -2.958   0.728  1.00  0.84           C  
ATOM    990  CG  ASN A  63       9.244  -1.773   0.634  1.00  0.84           C  
ATOM    991  OD1 ASN A  63       8.292  -1.649   1.416  1.00  0.84           O  
ATOM    992  ND2 ASN A  63       9.507  -0.896  -0.297  1.00  0.84           N  
ATOM    993  H   ASN A  63      11.270  -1.326   3.139  1.00  0.84           H  
ATOM    994  HA  ASN A  63       9.884  -3.138   2.828  1.00  0.84           H  
ATOM    995 1HB  ASN A  63      10.992  -2.818   0.020  1.00  0.84           H  
ATOM    996 2HB  ASN A  63       9.633  -3.853   0.425  1.00  0.84           H  
ATOM    997 1HD2 ASN A  63       8.931  -0.085  -0.403  1.00  0.84           H  
ATOM    998 2HD2 ASN A  63      10.299  -1.028  -0.898  1.00  0.84           H  
ATOM    999  N   GLY A  64      12.121  -4.788   3.348  1.00  0.84           N  
ATOM   1000  CA  GLY A  64      12.768  -6.084   3.547  1.00  0.84           C  
ATOM   1001  C   GLY A  64      14.249  -6.141   3.140  1.00  0.84           C  
ATOM   1002  O   GLY A  64      14.933  -7.116   3.466  1.00  0.84           O  
ATOM   1003  H   GLY A  64      12.259  -4.080   4.083  1.00  0.84           H  
ATOM   1004 1HA  GLY A  64      12.688  -6.341   4.603  1.00  0.84           H  
ATOM   1005 2HA  GLY A  64      12.216  -6.846   3.000  1.00  0.84           H  
ATOM   1006  N   THR A  65      14.752  -5.141   2.412  1.00  0.83           N  
ATOM   1007  CA  THR A  65      16.174  -5.143   2.067  1.00  0.83           C  
ATOM   1008  C   THR A  65      16.932  -4.371   3.132  1.00  0.83           C  
ATOM   1009  O   THR A  65      16.635  -3.203   3.375  1.00  0.83           O  
ATOM   1010  CB  THR A  65      16.443  -4.518   0.685  1.00  0.83           C  
ATOM   1011  OG1 THR A  65      15.786  -5.289  -0.333  1.00  0.83           O  
ATOM   1012  CG2 THR A  65      17.948  -4.446   0.408  1.00  0.83           C  
ATOM   1013  H   THR A  65      14.154  -4.376   2.096  1.00  0.83           H  
ATOM   1014  HA  THR A  65      16.541  -6.168   2.059  1.00  0.83           H  
ATOM   1015  HB  THR A  65      16.030  -3.506   0.669  1.00  0.83           H  
ATOM   1016  HG1 THR A  65      14.830  -5.228  -0.218  1.00  0.83           H  
ATOM   1017 1HG2 THR A  65      18.116  -3.991  -0.567  1.00  0.83           H  
ATOM   1018 2HG2 THR A  65      18.433  -3.841   1.177  1.00  0.83           H  
ATOM   1019 3HG2 THR A  65      18.369  -5.450   0.419  1.00  0.83           H  
ATOM   1020  N   PHE A  66      17.923  -5.001   3.762  1.00  0.79           N  
ATOM   1021  CA  PHE A  66      18.613  -4.327   4.857  1.00  0.79           C  
ATOM   1022  C   PHE A  66      20.058  -3.946   4.553  1.00  0.79           C  
ATOM   1023  O   PHE A  66      20.877  -4.795   4.191  1.00  0.79           O  
ATOM   1024  CB  PHE A  66      18.621  -5.214   6.097  1.00  0.79           C  
ATOM   1025  CG  PHE A  66      17.280  -5.523   6.649  1.00  0.79           C  
ATOM   1026  CD1 PHE A  66      16.556  -6.586   6.158  1.00  0.79           C  
ATOM   1027  CD2 PHE A  66      16.733  -4.765   7.640  1.00  0.79           C  
ATOM   1028  CE1 PHE A  66      15.315  -6.879   6.661  1.00  0.79           C  
ATOM   1029  CE2 PHE A  66      15.503  -5.060   8.145  1.00  0.79           C  
ATOM   1030  CZ  PHE A  66      14.790  -6.115   7.654  1.00  0.79           C  
ATOM   1031  H   PHE A  66      18.156  -5.952   3.514  1.00  0.79           H  
ATOM   1032  HA  PHE A  66      18.070  -3.419   5.094  1.00  0.79           H  
ATOM   1033 1HB  PHE A  66      19.116  -6.155   5.868  1.00  0.79           H  
ATOM   1034 2HB  PHE A  66      19.203  -4.729   6.883  1.00  0.79           H  
ATOM   1035  HD1 PHE A  66      16.975  -7.200   5.357  1.00  0.79           H  
ATOM   1036  HD2 PHE A  66      17.282  -3.922   8.017  1.00  0.79           H  
ATOM   1037  HE1 PHE A  66      14.750  -7.718   6.258  1.00  0.79           H  
ATOM   1038  HE2 PHE A  66      15.075  -4.442   8.932  1.00  0.79           H  
ATOM   1039  HZ  PHE A  66      13.803  -6.334   8.051  1.00  0.79           H  
ATOM   1040  N   ILE A  67      20.368  -2.670   4.751  1.00  0.75           N  
ATOM   1041  CA  ILE A  67      21.720  -2.153   4.575  1.00  0.75           C  
ATOM   1042  C   ILE A  67      22.227  -1.613   5.921  1.00  0.75           C  
ATOM   1043  O   ILE A  67      21.566  -0.786   6.545  1.00  0.75           O  
ATOM   1044  CB  ILE A  67      21.746  -1.030   3.525  1.00  0.75           C  
ATOM   1045  CG1 ILE A  67      21.248  -1.515   2.171  1.00  0.75           C  
ATOM   1046  CG2 ILE A  67      23.173  -0.491   3.387  1.00  0.75           C  
ATOM   1047  CD1 ILE A  67      21.041  -0.380   1.193  1.00  0.75           C  
ATOM   1048  H   ILE A  67      19.613  -2.032   5.009  1.00  0.75           H  
ATOM   1049  HA  ILE A  67      22.376  -2.962   4.253  1.00  0.75           H  
ATOM   1050  HB  ILE A  67      21.080  -0.239   3.845  1.00  0.75           H  
ATOM   1051 1HG1 ILE A  67      21.969  -2.216   1.753  1.00  0.75           H  
ATOM   1052 2HG1 ILE A  67      20.295  -2.031   2.298  1.00  0.75           H  
ATOM   1053 1HG2 ILE A  67      23.188   0.320   2.661  1.00  0.75           H  
ATOM   1054 2HG2 ILE A  67      23.522  -0.127   4.338  1.00  0.75           H  
ATOM   1055 3HG2 ILE A  67      23.830  -1.291   3.049  1.00  0.75           H  
ATOM   1056 1HD1 ILE A  67      20.684  -0.780   0.245  1.00  0.75           H  
ATOM   1057 2HD1 ILE A  67      20.304   0.320   1.593  1.00  0.75           H  
ATOM   1058 3HD1 ILE A  67      21.985   0.144   1.032  1.00  0.75           H  
ATOM   1059  N   TRP A  68      23.371  -2.111   6.402  1.00  0.71           N  
ATOM   1060  CA  TRP A  68      23.908  -1.678   7.712  1.00  0.71           C  
ATOM   1061  C   TRP A  68      25.041  -0.640   7.681  1.00  0.71           C  
ATOM   1062  O   TRP A  68      25.533  -0.197   8.717  1.00  0.71           O  
ATOM   1063  CB  TRP A  68      24.368  -2.889   8.491  1.00  0.71           C  
ATOM   1064  CG  TRP A  68      25.297  -3.785   7.754  1.00  0.71           C  
ATOM   1065  CD1 TRP A  68      24.951  -4.880   7.019  1.00  0.71           C  
ATOM   1066  CD2 TRP A  68      26.736  -3.688   7.677  1.00  0.71           C  
ATOM   1067  NE1 TRP A  68      26.074  -5.466   6.488  1.00  0.71           N  
ATOM   1068  CE2 TRP A  68      27.175  -4.749   6.880  1.00  0.71           C  
ATOM   1069  CE3 TRP A  68      27.674  -2.799   8.213  1.00  0.71           C  
ATOM   1070  CZ2 TRP A  68      28.518  -4.949   6.602  1.00  0.71           C  
ATOM   1071  CZ3 TRP A  68      29.018  -2.999   7.936  1.00  0.71           C  
ATOM   1072  CH2 TRP A  68      29.429  -4.047   7.150  1.00  0.71           C  
ATOM   1073  H   TRP A  68      23.874  -2.805   5.863  1.00  0.71           H  
ATOM   1074  HA  TRP A  68      23.088  -1.234   8.272  1.00  0.71           H  
ATOM   1075 1HB  TRP A  68      24.864  -2.559   9.404  1.00  0.71           H  
ATOM   1076 2HB  TRP A  68      23.495  -3.470   8.784  1.00  0.71           H  
ATOM   1077  HD1 TRP A  68      23.931  -5.237   6.876  1.00  0.71           H  
ATOM   1078  HE1 TRP A  68      26.087  -6.290   5.905  1.00  0.71           H  
ATOM   1079  HE3 TRP A  68      27.349  -1.968   8.837  1.00  0.71           H  
ATOM   1080  HZ2 TRP A  68      28.865  -5.776   5.983  1.00  0.71           H  
ATOM   1081  HZ3 TRP A  68      29.741  -2.301   8.357  1.00  0.71           H  
ATOM   1082  HH2 TRP A  68      30.493  -4.176   6.953  1.00  0.71           H  
ATOM   1083  N   ASP A  69      25.500  -0.307   6.500  1.00  0.69           N  
ATOM   1084  CA  ASP A  69      26.581   0.652   6.308  1.00  0.69           C  
ATOM   1085  C   ASP A  69      26.035   2.026   5.956  1.00  0.69           C  
ATOM   1086  O   ASP A  69      25.479   2.195   4.883  1.00  0.69           O  
ATOM   1087  CB  ASP A  69      27.572   0.114   5.276  1.00  0.69           C  
ATOM   1088  CG  ASP A  69      28.727   1.058   4.913  1.00  0.69           C  
ATOM   1089  OD1 ASP A  69      29.774   0.571   4.553  1.00  0.69           O  
ATOM   1090  OD2 ASP A  69      28.514   2.269   4.896  1.00  0.69           O  
ATOM   1091  H   ASP A  69      25.059  -0.720   5.694  1.00  0.69           H  
ATOM   1092  HA  ASP A  69      27.122   0.746   7.250  1.00  0.69           H  
ATOM   1093 1HB  ASP A  69      28.008  -0.809   5.665  1.00  0.69           H  
ATOM   1094 2HB  ASP A  69      27.043  -0.156   4.376  1.00  0.69           H  
ATOM   1095  N   SER A  70      26.189   3.011   6.846  1.00  0.68           N  
ATOM   1096  CA  SER A  70      25.600   4.345   6.646  1.00  0.68           C  
ATOM   1097  C   SER A  70      26.053   5.069   5.386  1.00  0.68           C  
ATOM   1098  O   SER A  70      25.346   5.948   4.882  1.00  0.68           O  
ATOM   1099  CB  SER A  70      25.956   5.243   7.811  1.00  0.68           C  
ATOM   1100  OG  SER A  70      27.328   5.514   7.844  1.00  0.68           O  
ATOM   1101  H   SER A  70      26.687   2.810   7.701  1.00  0.68           H  
ATOM   1102  HA  SER A  70      24.527   4.240   6.601  1.00  0.68           H  
ATOM   1103 1HB  SER A  70      25.399   6.174   7.748  1.00  0.68           H  
ATOM   1104 2HB  SER A  70      25.675   4.757   8.720  1.00  0.68           H  
ATOM   1105  HG  SER A  70      27.540   5.892   6.979  1.00  0.68           H  
ATOM   1106  N   HIS A  71      27.214   4.713   4.858  1.00  0.68           N  
ATOM   1107  CA  HIS A  71      27.703   5.385   3.674  1.00  0.68           C  
ATOM   1108  C   HIS A  71      27.001   4.731   2.505  1.00  0.68           C  
ATOM   1109  O   HIS A  71      26.531   5.404   1.581  1.00  0.68           O  
ATOM   1110  CB  HIS A  71      29.217   5.251   3.620  1.00  0.68           C  
ATOM   1111  CG  HIS A  71      29.848   5.914   4.820  1.00  0.68           C  
ATOM   1112  ND1 HIS A  71      29.910   7.281   4.984  1.00  0.68           N  
ATOM   1113  CD2 HIS A  71      30.367   5.380   5.947  1.00  0.68           C  
ATOM   1114  CE1 HIS A  71      30.473   7.558   6.152  1.00  0.68           C  
ATOM   1115  NE2 HIS A  71      30.742   6.425   6.758  1.00  0.68           N  
ATOM   1116  H   HIS A  71      27.748   3.924   5.239  1.00  0.68           H  
ATOM   1117  HA  HIS A  71      27.443   6.443   3.692  1.00  0.68           H  
ATOM   1118 1HB  HIS A  71      29.498   4.196   3.609  1.00  0.68           H  
ATOM   1119 2HB  HIS A  71      29.601   5.712   2.713  1.00  0.68           H  
ATOM   1120  HD2 HIS A  71      30.451   4.314   6.174  1.00  0.68           H  
ATOM   1121  HE1 HIS A  71      30.665   8.550   6.565  1.00  0.68           H  
ATOM   1122  HE2 HIS A  71      31.149   6.340   7.679  1.00  0.68           H  
ATOM   1123  N   ALA A  72      26.887   3.398   2.582  1.00  0.67           N  
ATOM   1124  CA  ALA A  72      26.166   2.640   1.563  1.00  0.67           C  
ATOM   1125  C   ALA A  72      24.691   3.022   1.564  1.00  0.67           C  
ATOM   1126  O   ALA A  72      24.085   3.153   0.503  1.00  0.67           O  
ATOM   1127  CB  ALA A  72      26.291   1.149   1.780  1.00  0.67           C  
ATOM   1128  H   ALA A  72      27.316   2.916   3.388  1.00  0.67           H  
ATOM   1129  HA  ALA A  72      26.589   2.895   0.591  1.00  0.67           H  
ATOM   1130 1HB  ALA A  72      25.757   0.620   0.994  1.00  0.67           H  
ATOM   1131 2HB  ALA A  72      27.343   0.864   1.767  1.00  0.67           H  
ATOM   1132 3HB  ALA A  72      25.859   0.899   2.737  1.00  0.67           H  
ATOM   1133  N   ILE A  73      24.123   3.243   2.761  1.00  0.66           N  
ATOM   1134  CA  ILE A  73      22.721   3.608   2.877  1.00  0.66           C  
ATOM   1135  C   ILE A  73      22.503   4.942   2.224  1.00  0.66           C  
ATOM   1136  O   ILE A  73      21.576   5.115   1.436  1.00  0.66           O  
ATOM   1137  CB  ILE A  73      22.223   3.761   4.336  1.00  0.66           C  
ATOM   1138  CG1 ILE A  73      22.183   2.442   5.103  1.00  0.66           C  
ATOM   1139  CG2 ILE A  73      20.864   4.330   4.287  1.00  0.66           C  
ATOM   1140  CD1 ILE A  73      21.951   2.587   6.617  1.00  0.66           C  
ATOM   1141  H   ILE A  73      24.677   3.110   3.597  1.00  0.66           H  
ATOM   1142  HA  ILE A  73      22.117   2.859   2.371  1.00  0.66           H  
ATOM   1143  HB  ILE A  73      22.877   4.436   4.873  1.00  0.66           H  
ATOM   1144 1HG1 ILE A  73      21.392   1.833   4.698  1.00  0.66           H  
ATOM   1145 2HG1 ILE A  73      23.108   1.943   4.967  1.00  0.66           H  
ATOM   1146 1HG2 ILE A  73      20.500   4.464   5.295  1.00  0.66           H  
ATOM   1147 2HG2 ILE A  73      20.883   5.288   3.776  1.00  0.66           H  
ATOM   1148 3HG2 ILE A  73      20.217   3.642   3.747  1.00  0.66           H  
ATOM   1149 1HD1 ILE A  73      21.941   1.606   7.081  1.00  0.66           H  
ATOM   1150 2HD1 ILE A  73      22.728   3.164   7.063  1.00  0.66           H  
ATOM   1151 3HD1 ILE A  73      21.004   3.077   6.798  1.00  0.66           H  
ATOM   1152  N   ALA A  74      23.357   5.905   2.539  1.00  0.65           N  
ATOM   1153  CA  ALA A  74      23.198   7.208   1.948  1.00  0.65           C  
ATOM   1154  C   ALA A  74      23.328   7.145   0.422  1.00  0.65           C  
ATOM   1155  O   ALA A  74      22.518   7.727  -0.307  1.00  0.65           O  
ATOM   1156  CB  ALA A  74      24.234   8.123   2.547  1.00  0.65           C  
ATOM   1157  H   ALA A  74      24.112   5.747   3.208  1.00  0.65           H  
ATOM   1158  HA  ALA A  74      22.204   7.575   2.189  1.00  0.65           H  
ATOM   1159 1HB  ALA A  74      24.109   9.096   2.148  1.00  0.65           H  
ATOM   1160 2HB  ALA A  74      24.106   8.156   3.630  1.00  0.65           H  
ATOM   1161 3HB  ALA A  74      25.233   7.750   2.311  1.00  0.65           H  
ATOM   1162  N   ALA A  75      24.311   6.380  -0.078  1.00  0.64           N  
ATOM   1163  CA  ALA A  75      24.495   6.250  -1.522  1.00  0.64           C  
ATOM   1164  C   ALA A  75      23.278   5.595  -2.167  1.00  0.64           C  
ATOM   1165  O   ALA A  75      22.825   6.025  -3.235  1.00  0.64           O  
ATOM   1166  CB  ALA A  75      25.755   5.452  -1.809  1.00  0.64           C  
ATOM   1167  H   ALA A  75      24.964   5.908   0.548  1.00  0.64           H  
ATOM   1168  HA  ALA A  75      24.603   7.238  -1.950  1.00  0.64           H  
ATOM   1169 1HB  ALA A  75      25.904   5.376  -2.883  1.00  0.64           H  
ATOM   1170 2HB  ALA A  75      26.611   5.955  -1.355  1.00  0.64           H  
ATOM   1171 3HB  ALA A  75      25.652   4.456  -1.381  1.00  0.64           H  
ATOM   1172  N   TYR A  76      22.732   4.575  -1.493  1.00  0.64           N  
ATOM   1173  CA  TYR A  76      21.556   3.836  -1.932  1.00  0.64           C  
ATOM   1174  C   TYR A  76      20.358   4.751  -2.067  1.00  0.64           C  
ATOM   1175  O   TYR A  76      19.702   4.787  -3.114  1.00  0.64           O  
ATOM   1176  CB  TYR A  76      21.243   2.710  -0.937  1.00  0.64           C  
ATOM   1177  CG  TYR A  76      20.013   1.930  -1.228  1.00  0.64           C  
ATOM   1178  CD1 TYR A  76      20.049   0.941  -2.189  1.00  0.64           C  
ATOM   1179  CD2 TYR A  76      18.839   2.188  -0.520  1.00  0.64           C  
ATOM   1180  CE1 TYR A  76      18.928   0.200  -2.451  1.00  0.64           C  
ATOM   1181  CE2 TYR A  76      17.710   1.443  -0.787  1.00  0.64           C  
ATOM   1182  CZ  TYR A  76      17.759   0.447  -1.752  1.00  0.64           C  
ATOM   1183  OH  TYR A  76      16.654  -0.311  -2.029  1.00  0.64           O  
ATOM   1184  H   TYR A  76      23.172   4.272  -0.628  1.00  0.64           H  
ATOM   1185  HA  TYR A  76      21.763   3.404  -2.910  1.00  0.64           H  
ATOM   1186 1HB  TYR A  76      22.084   2.019  -0.903  1.00  0.64           H  
ATOM   1187 2HB  TYR A  76      21.138   3.125   0.053  1.00  0.64           H  
ATOM   1188  HD1 TYR A  76      20.973   0.747  -2.733  1.00  0.64           H  
ATOM   1189  HD2 TYR A  76      18.817   2.971   0.241  1.00  0.64           H  
ATOM   1190  HE1 TYR A  76      18.959  -0.584  -3.207  1.00  0.64           H  
ATOM   1191  HE2 TYR A  76      16.782   1.630  -0.241  1.00  0.64           H  
ATOM   1192  HH  TYR A  76      15.885   0.026  -1.520  1.00  0.64           H  
ATOM   1193  N   LEU A  77      20.084   5.514  -1.011  1.00  0.65           N  
ATOM   1194  CA  LEU A  77      18.936   6.396  -0.995  1.00  0.65           C  
ATOM   1195  C   LEU A  77      19.032   7.439  -2.083  1.00  0.65           C  
ATOM   1196  O   LEU A  77      18.045   7.745  -2.752  1.00  0.65           O  
ATOM   1197  CB  LEU A  77      18.862   7.115   0.342  1.00  0.65           C  
ATOM   1198  CG  LEU A  77      18.517   6.291   1.557  1.00  0.65           C  
ATOM   1199  CD1 LEU A  77      18.733   7.174   2.780  1.00  0.65           C  
ATOM   1200  CD2 LEU A  77      17.079   5.795   1.437  1.00  0.65           C  
ATOM   1201  H   LEU A  77      20.681   5.451  -0.184  1.00  0.65           H  
ATOM   1202  HA  LEU A  77      18.039   5.799  -1.150  1.00  0.65           H  
ATOM   1203 1HB  LEU A  77      19.834   7.580   0.530  1.00  0.65           H  
ATOM   1204 2HB  LEU A  77      18.120   7.895   0.267  1.00  0.65           H  
ATOM   1205  HG  LEU A  77      19.174   5.432   1.632  1.00  0.65           H  
ATOM   1206 1HD1 LEU A  77      18.498   6.623   3.682  1.00  0.65           H  
ATOM   1207 2HD1 LEU A  77      19.773   7.492   2.814  1.00  0.65           H  
ATOM   1208 3HD1 LEU A  77      18.099   8.047   2.705  1.00  0.65           H  
ATOM   1209 1HD2 LEU A  77      16.820   5.206   2.305  1.00  0.65           H  
ATOM   1210 2HD2 LEU A  77      16.402   6.642   1.360  1.00  0.65           H  
ATOM   1211 3HD2 LEU A  77      16.995   5.178   0.545  1.00  0.65           H  
ATOM   1212  N   VAL A  78      20.225   7.969  -2.308  1.00  0.67           N  
ATOM   1213  CA  VAL A  78      20.339   8.971  -3.340  1.00  0.67           C  
ATOM   1214  C   VAL A  78      20.171   8.360  -4.718  1.00  0.67           C  
ATOM   1215  O   VAL A  78      19.387   8.850  -5.534  1.00  0.67           O  
ATOM   1216  CB  VAL A  78      21.679   9.700  -3.251  1.00  0.67           C  
ATOM   1217  CG1 VAL A  78      21.829  10.617  -4.415  1.00  0.67           C  
ATOM   1218  CG2 VAL A  78      21.701  10.517  -2.048  1.00  0.67           C  
ATOM   1219  H   VAL A  78      21.037   7.707  -1.743  1.00  0.67           H  
ATOM   1220  HA  VAL A  78      19.549   9.703  -3.195  1.00  0.67           H  
ATOM   1221  HB  VAL A  78      22.502   8.977  -3.251  1.00  0.67           H  
ATOM   1222 1HG1 VAL A  78      22.748  11.145  -4.333  1.00  0.67           H  
ATOM   1223 2HG1 VAL A  78      21.808  10.046  -5.344  1.00  0.67           H  
ATOM   1224 3HG1 VAL A  78      21.034  11.328  -4.409  1.00  0.67           H  
ATOM   1225 1HG2 VAL A  78      22.633  11.041  -2.039  1.00  0.67           H  
ATOM   1226 2HG2 VAL A  78      20.895  11.222  -2.077  1.00  0.67           H  
ATOM   1227 3HG2 VAL A  78      21.603   9.889  -1.166  1.00  0.67           H  
ATOM   1228  N   ASP A  79      20.841   7.237  -4.975  1.00  0.68           N  
ATOM   1229  CA  ASP A  79      20.739   6.607  -6.279  1.00  0.68           C  
ATOM   1230  C   ASP A  79      19.305   6.164  -6.597  1.00  0.68           C  
ATOM   1231  O   ASP A  79      18.893   6.191  -7.759  1.00  0.68           O  
ATOM   1232  CB  ASP A  79      21.687   5.406  -6.362  1.00  0.68           C  
ATOM   1233  CG  ASP A  79      21.888   4.887  -7.782  1.00  0.68           C  
ATOM   1234  OD1 ASP A  79      22.436   5.633  -8.590  1.00  0.68           O  
ATOM   1235  OD2 ASP A  79      21.520   3.776  -8.064  1.00  0.68           O  
ATOM   1236  H   ASP A  79      21.458   6.827  -4.273  1.00  0.68           H  
ATOM   1237  HA  ASP A  79      21.042   7.335  -7.028  1.00  0.68           H  
ATOM   1238 1HB  ASP A  79      22.656   5.683  -5.942  1.00  0.68           H  
ATOM   1239 2HB  ASP A  79      21.290   4.598  -5.738  1.00  0.68           H  
ATOM   1240  N   LYS A  80      18.542   5.774  -5.570  1.00  0.70           N  
ATOM   1241  CA  LYS A  80      17.174   5.322  -5.763  1.00  0.70           C  
ATOM   1242  C   LYS A  80      16.134   6.447  -5.850  1.00  0.70           C  
ATOM   1243  O   LYS A  80      15.190   6.353  -6.639  1.00  0.70           O  
ATOM   1244  CB  LYS A  80      16.748   4.388  -4.635  1.00  0.70           C  
ATOM   1245  CG  LYS A  80      15.353   3.822  -4.843  1.00  0.70           C  
ATOM   1246  CD  LYS A  80      14.946   2.847  -3.763  1.00  0.70           C  
ATOM   1247  CE  LYS A  80      13.538   2.305  -4.040  1.00  0.70           C  
ATOM   1248  NZ  LYS A  80      12.953   1.634  -2.856  1.00  0.70           N  
ATOM   1249  H   LYS A  80      18.941   5.739  -4.634  1.00  0.70           H  
ATOM   1250  HA  LYS A  80      17.137   4.769  -6.702  1.00  0.70           H  
ATOM   1251 1HB  LYS A  80      17.457   3.560  -4.553  1.00  0.70           H  
ATOM   1252 2HB  LYS A  80      16.771   4.930  -3.688  1.00  0.70           H  
ATOM   1253 1HG  LYS A  80      14.641   4.651  -4.845  1.00  0.70           H  
ATOM   1254 2HG  LYS A  80      15.303   3.325  -5.808  1.00  0.70           H  
ATOM   1255 1HD  LYS A  80      15.642   2.005  -3.764  1.00  0.70           H  
ATOM   1256 2HD  LYS A  80      14.988   3.294  -2.792  1.00  0.70           H  
ATOM   1257 1HE  LYS A  80      12.881   3.113  -4.353  1.00  0.70           H  
ATOM   1258 2HE  LYS A  80      13.615   1.577  -4.843  1.00  0.70           H  
ATOM   1259 1HZ  LYS A  80      12.048   1.265  -3.061  1.00  0.70           H  
ATOM   1260 2HZ  LYS A  80      13.546   0.889  -2.521  1.00  0.70           H  
ATOM   1261 3HZ  LYS A  80      12.866   2.314  -2.101  1.00  0.70           H  
ATOM   1262  N   TYR A  81      16.267   7.479  -5.012  1.00  0.72           N  
ATOM   1263  CA  TYR A  81      15.236   8.505  -4.911  1.00  0.72           C  
ATOM   1264  C   TYR A  81      15.548   9.921  -5.412  1.00  0.72           C  
ATOM   1265  O   TYR A  81      14.622  10.717  -5.584  1.00  0.72           O  
ATOM   1266  CB  TYR A  81      14.826   8.636  -3.459  1.00  0.72           C  
ATOM   1267  CG  TYR A  81      14.229   7.394  -2.845  1.00  0.72           C  
ATOM   1268  CD1 TYR A  81      14.964   6.649  -1.948  1.00  0.72           C  
ATOM   1269  CD2 TYR A  81      12.941   7.016  -3.163  1.00  0.72           C  
ATOM   1270  CE1 TYR A  81      14.424   5.540  -1.367  1.00  0.72           C  
ATOM   1271  CE2 TYR A  81      12.393   5.899  -2.582  1.00  0.72           C  
ATOM   1272  CZ  TYR A  81      13.131   5.159  -1.683  1.00  0.72           C  
ATOM   1273  OH  TYR A  81      12.584   4.028  -1.099  1.00  0.72           O  
ATOM   1274  H   TYR A  81      17.068   7.534  -4.384  1.00  0.72           H  
ATOM   1275  HA  TYR A  81      14.377   8.156  -5.481  1.00  0.72           H  
ATOM   1276 1HB  TYR A  81      15.694   8.921  -2.872  1.00  0.72           H  
ATOM   1277 2HB  TYR A  81      14.111   9.438  -3.384  1.00  0.72           H  
ATOM   1278  HD1 TYR A  81      15.975   6.951  -1.697  1.00  0.72           H  
ATOM   1279  HD2 TYR A  81      12.359   7.605  -3.870  1.00  0.72           H  
ATOM   1280  HE1 TYR A  81      15.006   4.958  -0.660  1.00  0.72           H  
ATOM   1281  HE2 TYR A  81      11.375   5.600  -2.832  1.00  0.72           H  
ATOM   1282  HH  TYR A  81      13.221   3.639  -0.482  1.00  0.72           H  
ATOM   1283  N   ALA A  82      16.811  10.290  -5.575  1.00  0.73           N  
ATOM   1284  CA  ALA A  82      17.115  11.676  -5.919  1.00  0.73           C  
ATOM   1285  C   ALA A  82      16.548  12.093  -7.270  1.00  0.73           C  
ATOM   1286  O   ALA A  82      16.505  11.313  -8.221  1.00  0.73           O  
ATOM   1287  CB  ALA A  82      18.604  11.901  -5.900  1.00  0.73           C  
ATOM   1288  H   ALA A  82      17.586   9.636  -5.462  1.00  0.73           H  
ATOM   1289  HA  ALA A  82      16.655  12.311  -5.164  1.00  0.73           H  
ATOM   1290 1HB  ALA A  82      18.815  12.944  -6.099  1.00  0.73           H  
ATOM   1291 2HB  ALA A  82      18.960  11.637  -4.928  1.00  0.73           H  
ATOM   1292 3HB  ALA A  82      19.087  11.277  -6.652  1.00  0.73           H  
ATOM   1293  N   LYS A  83      16.163  13.367  -7.358  1.00  0.74           N  
ATOM   1294  CA  LYS A  83      15.648  13.964  -8.591  1.00  0.74           C  
ATOM   1295  C   LYS A  83      16.766  14.560  -9.451  1.00  0.74           C  
ATOM   1296  O   LYS A  83      16.522  15.095 -10.534  1.00  0.74           O  
ATOM   1297  CB  LYS A  83      14.622  15.038  -8.257  1.00  0.74           C  
ATOM   1298  CG  LYS A  83      13.359  14.503  -7.584  1.00  0.74           C  
ATOM   1299  CD  LYS A  83      12.364  15.620  -7.290  1.00  0.74           C  
ATOM   1300  CE  LYS A  83      11.101  15.077  -6.629  1.00  0.74           C  
ATOM   1301  NZ  LYS A  83      10.134  16.163  -6.302  1.00  0.74           N  
ATOM   1302  H   LYS A  83      16.216  13.944  -6.532  1.00  0.74           H  
ATOM   1303  HA  LYS A  83      15.160  13.182  -9.173  1.00  0.74           H  
ATOM   1304 1HB  LYS A  83      15.073  15.782  -7.599  1.00  0.74           H  
ATOM   1305 2HB  LYS A  83      14.324  15.549  -9.173  1.00  0.74           H  
ATOM   1306 1HG  LYS A  83      12.886  13.765  -8.233  1.00  0.74           H  
ATOM   1307 2HG  LYS A  83      13.630  14.012  -6.648  1.00  0.74           H  
ATOM   1308 1HD  LYS A  83      12.825  16.353  -6.627  1.00  0.74           H  
ATOM   1309 2HD  LYS A  83      12.091  16.118  -8.220  1.00  0.74           H  
ATOM   1310 1HE  LYS A  83      10.622  14.370  -7.304  1.00  0.74           H  
ATOM   1311 2HE  LYS A  83      11.375  14.558  -5.710  1.00  0.74           H  
ATOM   1312 1HZ  LYS A  83       9.314  15.763  -5.867  1.00  0.74           H  
ATOM   1313 2HZ  LYS A  83      10.566  16.819  -5.666  1.00  0.74           H  
ATOM   1314 3HZ  LYS A  83       9.866  16.643  -7.149  1.00  0.74           H  
ATOM   1315  N   SER A  84      17.985  14.481  -8.940  1.00  0.73           N  
ATOM   1316  CA  SER A  84      19.178  14.994  -9.595  1.00  0.73           C  
ATOM   1317  C   SER A  84      20.337  14.223  -9.025  1.00  0.73           C  
ATOM   1318  O   SER A  84      20.196  13.553  -8.010  1.00  0.73           O  
ATOM   1319  CB  SER A  84      19.433  16.455  -9.283  1.00  0.73           C  
ATOM   1320  OG  SER A  84      19.899  16.595  -7.959  1.00  0.73           O  
ATOM   1321  H   SER A  84      18.088  14.018  -8.052  1.00  0.73           H  
ATOM   1322  HA  SER A  84      19.120  14.827 -10.672  1.00  0.73           H  
ATOM   1323 1HB  SER A  84      20.172  16.858  -9.976  1.00  0.73           H  
ATOM   1324 2HB  SER A  84      18.515  17.025  -9.413  1.00  0.73           H  
ATOM   1325  HG  SER A  84      20.026  17.552  -7.821  1.00  0.73           H  
ATOM   1326  N   ASP A  85      21.504  14.355  -9.611  1.00  0.72           N  
ATOM   1327  CA  ASP A  85      22.654  13.689  -9.033  1.00  0.72           C  
ATOM   1328  C   ASP A  85      23.520  14.649  -8.221  1.00  0.72           C  
ATOM   1329  O   ASP A  85      24.705  14.407  -8.043  1.00  0.72           O  
ATOM   1330  CB  ASP A  85      23.483  12.978 -10.106  1.00  0.72           C  
ATOM   1331  CG  ASP A  85      24.117  13.873 -11.206  1.00  0.72           C  
ATOM   1332  OD1 ASP A  85      23.663  14.975 -11.399  1.00  0.72           O  
ATOM   1333  OD2 ASP A  85      25.109  13.437 -11.808  1.00  0.72           O  
ATOM   1334  H   ASP A  85      21.601  14.913 -10.446  1.00  0.72           H  
ATOM   1335  HA  ASP A  85      22.299  12.916  -8.351  1.00  0.72           H  
ATOM   1336 1HB  ASP A  85      24.248  12.383  -9.624  1.00  0.72           H  
ATOM   1337 2HB  ASP A  85      22.826  12.272 -10.611  1.00  0.72           H  
ATOM   1338  N   GLU A  86      22.948  15.743  -7.705  1.00  0.71           N  
ATOM   1339  CA  GLU A  86      23.791  16.680  -6.964  1.00  0.71           C  
ATOM   1340  C   GLU A  86      24.437  16.054  -5.717  1.00  0.71           C  
ATOM   1341  O   GLU A  86      25.614  16.283  -5.446  1.00  0.71           O  
ATOM   1342  CB  GLU A  86      22.980  17.924  -6.579  1.00  0.71           C  
ATOM   1343  CG  GLU A  86      22.615  18.823  -7.764  1.00  0.71           C  
ATOM   1344  CD  GLU A  86      21.731  19.990  -7.386  1.00  0.71           C  
ATOM   1345  OE1 GLU A  86      21.292  20.040  -6.262  1.00  0.71           O  
ATOM   1346  OE2 GLU A  86      21.494  20.825  -8.226  1.00  0.71           O  
ATOM   1347  H   GLU A  86      21.949  15.933  -7.835  1.00  0.71           H  
ATOM   1348  HA  GLU A  86      24.598  16.997  -7.626  1.00  0.71           H  
ATOM   1349 1HB  GLU A  86      22.053  17.614  -6.094  1.00  0.71           H  
ATOM   1350 2HB  GLU A  86      23.545  18.519  -5.861  1.00  0.71           H  
ATOM   1351 1HG  GLU A  86      23.534  19.209  -8.202  1.00  0.71           H  
ATOM   1352 2HG  GLU A  86      22.114  18.219  -8.521  1.00  0.71           H  
ATOM   1353  N   LEU A  87      23.695  15.215  -4.986  1.00  0.70           N  
ATOM   1354  CA  LEU A  87      24.267  14.590  -3.796  1.00  0.70           C  
ATOM   1355  C   LEU A  87      25.258  13.464  -4.107  1.00  0.70           C  
ATOM   1356  O   LEU A  87      26.197  13.196  -3.344  1.00  0.70           O  
ATOM   1357  CB  LEU A  87      23.187  14.032  -2.867  1.00  0.70           C  
ATOM   1358  CG  LEU A  87      22.302  15.000  -2.123  1.00  0.70           C  
ATOM   1359  CD1 LEU A  87      21.268  14.171  -1.338  1.00  0.70           C  
ATOM   1360  CD2 LEU A  87      23.175  15.862  -1.189  1.00  0.70           C  
ATOM   1361  H   LEU A  87      22.735  15.047  -5.248  1.00  0.70           H  
ATOM   1362  HA  LEU A  87      24.777  15.367  -3.255  1.00  0.70           H  
ATOM   1363 1HB  LEU A  87      22.535  13.395  -3.454  1.00  0.70           H  
ATOM   1364 2HB  LEU A  87      23.668  13.422  -2.122  1.00  0.70           H  
ATOM   1365  HG  LEU A  87      21.769  15.645  -2.821  1.00  0.70           H  
ATOM   1366 1HD1 LEU A  87      20.610  14.812  -0.792  1.00  0.70           H  
ATOM   1367 2HD1 LEU A  87      20.693  13.586  -2.036  1.00  0.70           H  
ATOM   1368 3HD1 LEU A  87      21.781  13.509  -0.640  1.00  0.70           H  
ATOM   1369 1HD2 LEU A  87      22.552  16.555  -0.633  1.00  0.70           H  
ATOM   1370 2HD2 LEU A  87      23.709  15.221  -0.501  1.00  0.70           H  
ATOM   1371 3HD2 LEU A  87      23.894  16.426  -1.782  1.00  0.70           H  
ATOM   1372  N   TYR A  88      25.027  12.768  -5.207  1.00  0.70           N  
ATOM   1373  CA  TYR A  88      25.847  11.621  -5.568  1.00  0.70           C  
ATOM   1374  C   TYR A  88      26.037  11.573  -7.083  1.00  0.70           C  
ATOM   1375  O   TYR A  88      25.336  10.816  -7.760  1.00  0.70           O  
ATOM   1376  CB  TYR A  88      25.231  10.340  -5.032  1.00  0.70           C  
ATOM   1377  CG  TYR A  88      26.149   9.176  -5.017  1.00  0.70           C  
ATOM   1378  CD1 TYR A  88      27.348   9.295  -4.362  1.00  0.70           C  
ATOM   1379  CD2 TYR A  88      25.796   7.990  -5.616  1.00  0.70           C  
ATOM   1380  CE1 TYR A  88      28.223   8.242  -4.306  1.00  0.70           C  
ATOM   1381  CE2 TYR A  88      26.662   6.926  -5.568  1.00  0.70           C  
ATOM   1382  CZ  TYR A  88      27.875   7.049  -4.916  1.00  0.70           C  
ATOM   1383  OH  TYR A  88      28.746   5.990  -4.899  1.00  0.70           O  
ATOM   1384  H   TYR A  88      24.270  13.050  -5.815  1.00  0.70           H  
ATOM   1385  HA  TYR A  88      26.820  11.717  -5.092  1.00  0.70           H  
ATOM   1386 1HB  TYR A  88      24.887  10.504  -4.014  1.00  0.70           H  
ATOM   1387 2HB  TYR A  88      24.373  10.071  -5.641  1.00  0.70           H  
ATOM   1388  HD1 TYR A  88      27.590  10.237  -3.897  1.00  0.70           H  
ATOM   1389  HD2 TYR A  88      24.838   7.895  -6.129  1.00  0.70           H  
ATOM   1390  HE1 TYR A  88      29.180   8.346  -3.791  1.00  0.70           H  
ATOM   1391  HE2 TYR A  88      26.390   5.989  -6.048  1.00  0.70           H  
ATOM   1392  HH  TYR A  88      29.460   6.169  -4.250  1.00  0.70           H  
ATOM   1393  N   PRO A  89      26.950  12.388  -7.636  1.00  0.71           N  
ATOM   1394  CA  PRO A  89      27.165  12.619  -9.053  1.00  0.71           C  
ATOM   1395  C   PRO A  89      27.364  11.330  -9.820  1.00  0.71           C  
ATOM   1396  O   PRO A  89      28.046  10.423  -9.340  1.00  0.71           O  
ATOM   1397  CB  PRO A  89      28.453  13.443  -9.045  1.00  0.71           C  
ATOM   1398  CG  PRO A  89      28.438  14.157  -7.722  1.00  0.71           C  
ATOM   1399  CD  PRO A  89      27.868  13.161  -6.768  1.00  0.71           C  
ATOM   1400  HA  PRO A  89      26.344  13.210  -9.472  1.00  0.71           H  
ATOM   1401 1HB  PRO A  89      29.316  12.770  -9.162  1.00  0.71           H  
ATOM   1402 2HB  PRO A  89      28.458  14.126  -9.905  1.00  0.71           H  
ATOM   1403 1HG  PRO A  89      29.444  14.497  -7.439  1.00  0.71           H  
ATOM   1404 2HG  PRO A  89      27.802  15.058  -7.790  1.00  0.71           H  
ATOM   1405 1HD  PRO A  89      28.650  12.507  -6.375  1.00  0.71           H  
ATOM   1406 2HD  PRO A  89      27.350  13.726  -5.991  1.00  0.71           H  
ATOM   1407  N   LYS A  90      26.792  11.262 -11.031  1.00  0.72           N  
ATOM   1408  CA  LYS A  90      26.923  10.065 -11.859  1.00  0.72           C  
ATOM   1409  C   LYS A  90      28.292  10.012 -12.520  1.00  0.72           C  
ATOM   1410  O   LYS A  90      28.803   8.934 -12.826  1.00  0.72           O  
ATOM   1411  CB  LYS A  90      25.835  10.004 -12.932  1.00  0.72           C  
ATOM   1412  CG  LYS A  90      24.413   9.879 -12.401  1.00  0.72           C  
ATOM   1413  CD  LYS A  90      24.200   8.603 -11.591  1.00  0.72           C  
ATOM   1414  CE  LYS A  90      22.747   8.475 -11.149  1.00  0.72           C  
ATOM   1415  NZ  LYS A  90      22.528   7.290 -10.276  1.00  0.72           N  
ATOM   1416  H   LYS A  90      26.221  12.050 -11.365  1.00  0.72           H  
ATOM   1417  HA  LYS A  90      26.827   9.190 -11.216  1.00  0.72           H  
ATOM   1418 1HB  LYS A  90      25.875  10.916 -13.532  1.00  0.72           H  
ATOM   1419 2HB  LYS A  90      26.025   9.165 -13.598  1.00  0.72           H  
ATOM   1420 1HG  LYS A  90      24.213  10.732 -11.769  1.00  0.72           H  
ATOM   1421 2HG  LYS A  90      23.710   9.896 -13.233  1.00  0.72           H  
ATOM   1422 1HD  LYS A  90      24.471   7.731 -12.188  1.00  0.72           H  
ATOM   1423 2HD  LYS A  90      24.834   8.626 -10.700  1.00  0.72           H  
ATOM   1424 1HE  LYS A  90      22.464   9.374 -10.602  1.00  0.72           H  
ATOM   1425 2HE  LYS A  90      22.115   8.383 -12.032  1.00  0.72           H  
ATOM   1426 1HZ  LYS A  90      21.561   7.227  -9.992  1.00  0.72           H  
ATOM   1427 2HZ  LYS A  90      22.767   6.427 -10.733  1.00  0.72           H  
ATOM   1428 3HZ  LYS A  90      23.100   7.361  -9.434  1.00  0.72           H  
ATOM   1429  N   ASP A  91      28.897  11.176 -12.754  1.00  0.73           N  
ATOM   1430  CA  ASP A  91      30.224  11.190 -13.349  1.00  0.73           C  
ATOM   1431  C   ASP A  91      31.150  10.366 -12.497  1.00  0.73           C  
ATOM   1432  O   ASP A  91      31.232  10.581 -11.289  1.00  0.73           O  
ATOM   1433  CB  ASP A  91      30.790  12.599 -13.471  1.00  0.73           C  
ATOM   1434  CG  ASP A  91      32.191  12.573 -14.074  1.00  0.73           C  
ATOM   1435  OD1 ASP A  91      32.315  12.562 -15.272  1.00  0.73           O  
ATOM   1436  OD2 ASP A  91      33.149  12.536 -13.294  1.00  0.73           O  
ATOM   1437  H   ASP A  91      28.436  12.036 -12.497  1.00  0.73           H  
ATOM   1438  HA  ASP A  91      30.172  10.741 -14.341  1.00  0.73           H  
ATOM   1439 1HB  ASP A  91      30.142  13.200 -14.107  1.00  0.73           H  
ATOM   1440 2HB  ASP A  91      30.824  13.069 -12.497  1.00  0.73           H  
ATOM   1441  N   LEU A  92      31.893   9.473 -13.124  1.00  0.73           N  
ATOM   1442  CA  LEU A  92      32.774   8.593 -12.388  1.00  0.73           C  
ATOM   1443  C   LEU A  92      33.897   9.293 -11.633  1.00  0.73           C  
ATOM   1444  O   LEU A  92      34.319   8.804 -10.584  1.00  0.73           O  
ATOM   1445  CB  LEU A  92      33.358   7.549 -13.336  1.00  0.73           C  
ATOM   1446  CG  LEU A  92      32.335   6.540 -13.872  1.00  0.73           C  
ATOM   1447  CD1 LEU A  92      33.002   5.638 -14.900  1.00  0.73           C  
ATOM   1448  CD2 LEU A  92      31.767   5.741 -12.705  1.00  0.73           C  
ATOM   1449  H   LEU A  92      31.805   9.375 -14.126  1.00  0.73           H  
ATOM   1450  HA  LEU A  92      32.163   8.067 -11.657  1.00  0.73           H  
ATOM   1451 1HB  LEU A  92      33.806   8.062 -14.185  1.00  0.73           H  
ATOM   1452 2HB  LEU A  92      34.139   6.996 -12.814  1.00  0.73           H  
ATOM   1453  HG  LEU A  92      31.522   7.074 -14.368  1.00  0.73           H  
ATOM   1454 1HD1 LEU A  92      32.272   4.927 -15.289  1.00  0.73           H  
ATOM   1455 2HD1 LEU A  92      33.389   6.244 -15.720  1.00  0.73           H  
ATOM   1456 3HD1 LEU A  92      33.821   5.096 -14.431  1.00  0.73           H  
ATOM   1457 1HD2 LEU A  92      31.030   5.028 -13.077  1.00  0.73           H  
ATOM   1458 2HD2 LEU A  92      32.572   5.203 -12.204  1.00  0.73           H  
ATOM   1459 3HD2 LEU A  92      31.289   6.422 -11.999  1.00  0.73           H  
ATOM   1460  N   ALA A  93      34.439  10.402 -12.145  1.00  0.72           N  
ATOM   1461  CA  ALA A  93      35.528  11.017 -11.403  1.00  0.72           C  
ATOM   1462  C   ALA A  93      34.961  11.639 -10.147  1.00  0.72           C  
ATOM   1463  O   ALA A  93      35.498  11.475  -9.047  1.00  0.72           O  
ATOM   1464  CB  ALA A  93      36.243  12.063 -12.238  1.00  0.72           C  
ATOM   1465  H   ALA A  93      34.058  10.875 -12.969  1.00  0.72           H  
ATOM   1466  HA  ALA A  93      36.236  10.241 -11.115  1.00  0.72           H  
ATOM   1467 1HB  ALA A  93      37.051  12.502 -11.657  1.00  0.72           H  
ATOM   1468 2HB  ALA A  93      36.646  11.596 -13.134  1.00  0.72           H  
ATOM   1469 3HB  ALA A  93      35.532  12.841 -12.523  1.00  0.72           H  
ATOM   1470  N   LYS A  94      33.829  12.322 -10.305  1.00  0.70           N  
ATOM   1471  CA  LYS A  94      33.230  12.986  -9.155  1.00  0.70           C  
ATOM   1472  C   LYS A  94      32.697  11.966  -8.156  1.00  0.70           C  
ATOM   1473  O   LYS A  94      32.813  12.155  -6.942  1.00  0.70           O  
ATOM   1474  CB  LYS A  94      32.131  13.927  -9.594  1.00  0.70           C  
ATOM   1475  CG  LYS A  94      32.618  15.145 -10.352  1.00  0.70           C  
ATOM   1476  CD  LYS A  94      31.452  16.027 -10.779  1.00  0.70           C  
ATOM   1477  CE  LYS A  94      31.934  17.246 -11.558  1.00  0.70           C  
ATOM   1478  NZ  LYS A  94      30.801  18.095 -12.019  1.00  0.70           N  
ATOM   1479  H   LYS A  94      33.420  12.401 -11.251  1.00  0.70           H  
ATOM   1480  HA  LYS A  94      33.999  13.570  -8.655  1.00  0.70           H  
ATOM   1481 1HB  LYS A  94      31.438  13.384 -10.235  1.00  0.70           H  
ATOM   1482 2HB  LYS A  94      31.578  14.268  -8.725  1.00  0.70           H  
ATOM   1483 1HG  LYS A  94      33.303  15.719  -9.728  1.00  0.70           H  
ATOM   1484 2HG  LYS A  94      33.154  14.808 -11.247  1.00  0.70           H  
ATOM   1485 1HD  LYS A  94      30.777  15.446 -11.411  1.00  0.70           H  
ATOM   1486 2HD  LYS A  94      30.901  16.358  -9.898  1.00  0.70           H  
ATOM   1487 1HE  LYS A  94      32.586  17.841 -10.920  1.00  0.70           H  
ATOM   1488 2HE  LYS A  94      32.500  16.910 -12.428  1.00  0.70           H  
ATOM   1489 1HZ  LYS A  94      31.160  18.889 -12.530  1.00  0.70           H  
ATOM   1490 2HZ  LYS A  94      30.196  17.554 -12.621  1.00  0.70           H  
ATOM   1491 3HZ  LYS A  94      30.276  18.420 -11.220  1.00  0.70           H  
ATOM   1492  N   ARG A  95      32.123  10.873  -8.662  1.00  0.68           N  
ATOM   1493  CA  ARG A  95      31.590   9.829  -7.809  1.00  0.68           C  
ATOM   1494  C   ARG A  95      32.726   9.227  -7.008  1.00  0.68           C  
ATOM   1495  O   ARG A  95      32.585   8.989  -5.808  1.00  0.68           O  
ATOM   1496  CB  ARG A  95      30.905   8.752  -8.628  1.00  0.68           C  
ATOM   1497  CG  ARG A  95      30.209   7.670  -7.829  1.00  0.68           C  
ATOM   1498  CD  ARG A  95      29.433   6.755  -8.715  1.00  0.68           C  
ATOM   1499  NE  ARG A  95      28.799   5.657  -7.966  1.00  0.68           N  
ATOM   1500  CZ  ARG A  95      28.041   4.686  -8.524  1.00  0.68           C  
ATOM   1501  NH1 ARG A  95      27.829   4.681  -9.822  1.00  0.68           N  
ATOM   1502  NH2 ARG A  95      27.504   3.739  -7.770  1.00  0.68           N  
ATOM   1503  H   ARG A  95      32.032  10.765  -9.669  1.00  0.68           H  
ATOM   1504  HA  ARG A  95      30.861  10.268  -7.128  1.00  0.68           H  
ATOM   1505 1HB  ARG A  95      30.178   9.206  -9.292  1.00  0.68           H  
ATOM   1506 2HB  ARG A  95      31.646   8.265  -9.257  1.00  0.68           H  
ATOM   1507 1HG  ARG A  95      30.944   7.089  -7.276  1.00  0.68           H  
ATOM   1508 2HG  ARG A  95      29.514   8.138  -7.135  1.00  0.68           H  
ATOM   1509 1HD  ARG A  95      28.646   7.331  -9.214  1.00  0.68           H  
ATOM   1510 2HD  ARG A  95      30.097   6.325  -9.464  1.00  0.68           H  
ATOM   1511  HE  ARG A  95      28.920   5.641  -6.947  1.00  0.68           H  
ATOM   1512 1HH1 ARG A  95      28.227   5.407 -10.400  1.00  0.68           H  
ATOM   1513 2HH1 ARG A  95      27.261   3.956 -10.238  1.00  0.68           H  
ATOM   1514 1HH2 ARG A  95      27.662   3.728  -6.770  1.00  0.68           H  
ATOM   1515 2HH2 ARG A  95      26.936   3.022  -8.194  1.00  0.68           H  
ATOM   1516  N   ALA A  96      33.874   8.991  -7.666  1.00  0.66           N  
ATOM   1517  CA  ALA A  96      35.026   8.443  -6.974  1.00  0.66           C  
ATOM   1518  C   ALA A  96      35.460   9.378  -5.863  1.00  0.66           C  
ATOM   1519  O   ALA A  96      35.734   8.928  -4.754  1.00  0.66           O  
ATOM   1520  CB  ALA A  96      36.175   8.221  -7.941  1.00  0.66           C  
ATOM   1521  H   ALA A  96      33.955   9.175  -8.667  1.00  0.66           H  
ATOM   1522  HA  ALA A  96      34.737   7.491  -6.532  1.00  0.66           H  
ATOM   1523 1HB  ALA A  96      37.024   7.797  -7.409  1.00  0.66           H  
ATOM   1524 2HB  ALA A  96      35.857   7.539  -8.729  1.00  0.66           H  
ATOM   1525 3HB  ALA A  96      36.461   9.173  -8.383  1.00  0.66           H  
ATOM   1526  N   ILE A  97      35.443  10.688  -6.114  1.00  0.65           N  
ATOM   1527  CA  ILE A  97      35.822  11.637  -5.079  1.00  0.65           C  
ATOM   1528  C   ILE A  97      34.864  11.539  -3.905  1.00  0.65           C  
ATOM   1529  O   ILE A  97      35.282  11.472  -2.748  1.00  0.65           O  
ATOM   1530  CB  ILE A  97      35.887  13.076  -5.604  1.00  0.65           C  
ATOM   1531  CG1 ILE A  97      37.043  13.213  -6.605  1.00  0.65           C  
ATOM   1532  CG2 ILE A  97      36.040  14.048  -4.420  1.00  0.65           C  
ATOM   1533  CD1 ILE A  97      37.016  14.494  -7.410  1.00  0.65           C  
ATOM   1534  H   ILE A  97      35.209  11.025  -7.053  1.00  0.65           H  
ATOM   1535  HA  ILE A  97      36.823  11.368  -4.723  1.00  0.65           H  
ATOM   1536  HB  ILE A  97      34.963  13.304  -6.138  1.00  0.65           H  
ATOM   1537 1HG1 ILE A  97      37.983  13.171  -6.054  1.00  0.65           H  
ATOM   1538 2HG1 ILE A  97      37.012  12.371  -7.292  1.00  0.65           H  
ATOM   1539 1HG2 ILE A  97      36.068  15.073  -4.787  1.00  0.65           H  
ATOM   1540 2HG2 ILE A  97      35.197  13.930  -3.744  1.00  0.65           H  
ATOM   1541 3HG2 ILE A  97      36.964  13.827  -3.885  1.00  0.65           H  
ATOM   1542 1HD1 ILE A  97      37.866  14.511  -8.092  1.00  0.65           H  
ATOM   1543 2HD1 ILE A  97      36.092  14.539  -7.984  1.00  0.65           H  
ATOM   1544 3HD1 ILE A  97      37.068  15.347  -6.739  1.00  0.65           H  
ATOM   1545  N   VAL A  98      33.562  11.490  -4.190  1.00  0.65           N  
ATOM   1546  CA  VAL A  98      32.612  11.380  -3.096  1.00  0.65           C  
ATOM   1547  C   VAL A  98      32.848  10.101  -2.308  1.00  0.65           C  
ATOM   1548  O   VAL A  98      32.904  10.143  -1.078  1.00  0.65           O  
ATOM   1549  CB  VAL A  98      31.153  11.411  -3.597  1.00  0.65           C  
ATOM   1550  CG1 VAL A  98      30.208  11.062  -2.438  1.00  0.65           C  
ATOM   1551  CG2 VAL A  98      30.827  12.809  -4.102  1.00  0.65           C  
ATOM   1552  H   VAL A  98      33.247  11.548  -5.158  1.00  0.65           H  
ATOM   1553  HA  VAL A  98      32.759  12.230  -2.431  1.00  0.65           H  
ATOM   1554  HB  VAL A  98      31.018  10.675  -4.394  1.00  0.65           H  
ATOM   1555 1HG1 VAL A  98      29.193  11.094  -2.777  1.00  0.65           H  
ATOM   1556 2HG1 VAL A  98      30.442  10.062  -2.077  1.00  0.65           H  
ATOM   1557 3HG1 VAL A  98      30.329  11.770  -1.640  1.00  0.65           H  
ATOM   1558 1HG2 VAL A  98      29.801  12.839  -4.437  1.00  0.65           H  
ATOM   1559 2HG2 VAL A  98      30.959  13.523  -3.291  1.00  0.65           H  
ATOM   1560 3HG2 VAL A  98      31.493  13.067  -4.928  1.00  0.65           H  
ATOM   1561  N   ASN A  99      33.034   8.974  -2.997  1.00  0.66           N  
ATOM   1562  CA  ASN A  99      33.263   7.718  -2.300  1.00  0.66           C  
ATOM   1563  C   ASN A  99      34.536   7.763  -1.464  1.00  0.66           C  
ATOM   1564  O   ASN A  99      34.549   7.290  -0.326  1.00  0.66           O  
ATOM   1565  CB  ASN A  99      33.340   6.569  -3.280  1.00  0.66           C  
ATOM   1566  CG  ASN A  99      32.015   6.180  -3.876  1.00  0.66           C  
ATOM   1567  OD1 ASN A  99      30.930   6.494  -3.364  1.00  0.66           O  
ATOM   1568  ND2 ASN A  99      32.085   5.467  -4.971  1.00  0.66           N  
ATOM   1569  H   ASN A  99      32.997   8.991  -4.016  1.00  0.66           H  
ATOM   1570  HA  ASN A  99      32.435   7.545  -1.621  1.00  0.66           H  
ATOM   1571 1HB  ASN A  99      34.016   6.847  -4.093  1.00  0.66           H  
ATOM   1572 2HB  ASN A  99      33.771   5.703  -2.786  1.00  0.66           H  
ATOM   1573 1HD2 ASN A  99      31.251   5.154  -5.421  1.00  0.66           H  
ATOM   1574 2HD2 ASN A  99      32.977   5.228  -5.353  1.00  0.66           H  
ATOM   1575  N   GLN A 100      35.597   8.372  -1.990  1.00  0.67           N  
ATOM   1576  CA  GLN A 100      36.849   8.452  -1.255  1.00  0.67           C  
ATOM   1577  C   GLN A 100      36.666   9.263   0.014  1.00  0.67           C  
ATOM   1578  O   GLN A 100      37.166   8.885   1.074  1.00  0.67           O  
ATOM   1579  CB  GLN A 100      37.941   9.062  -2.140  1.00  0.67           C  
ATOM   1580  CG  GLN A 100      38.406   8.149  -3.276  1.00  0.67           C  
ATOM   1581  CD  GLN A 100      39.299   8.865  -4.276  1.00  0.67           C  
ATOM   1582  OE1 GLN A 100      39.364  10.100  -4.314  1.00  0.67           O  
ATOM   1583  NE2 GLN A 100      39.995   8.089  -5.102  1.00  0.67           N  
ATOM   1584  H   GLN A 100      35.548   8.755  -2.934  1.00  0.67           H  
ATOM   1585  HA  GLN A 100      37.149   7.442  -0.973  1.00  0.67           H  
ATOM   1586 1HB  GLN A 100      37.561   9.981  -2.589  1.00  0.67           H  
ATOM   1587 2HB  GLN A 100      38.803   9.325  -1.531  1.00  0.67           H  
ATOM   1588 1HG  GLN A 100      38.986   7.338  -2.838  1.00  0.67           H  
ATOM   1589 2HG  GLN A 100      37.553   7.737  -3.792  1.00  0.67           H  
ATOM   1590 1HE2 GLN A 100      40.599   8.500  -5.785  1.00  0.67           H  
ATOM   1591 2HE2 GLN A 100      39.914   7.094  -5.041  1.00  0.67           H  
ATOM   1592  N   ARG A 101      35.905  10.356  -0.076  1.00  0.68           N  
ATOM   1593  CA  ARG A 101      35.638  11.187   1.089  1.00  0.68           C  
ATOM   1594  C   ARG A 101      34.767  10.425   2.101  1.00  0.68           C  
ATOM   1595  O   ARG A 101      34.982  10.520   3.315  1.00  0.68           O  
ATOM   1596  CB  ARG A 101      34.957  12.475   0.679  1.00  0.68           C  
ATOM   1597  CG  ARG A 101      35.764  13.449  -0.210  1.00  0.68           C  
ATOM   1598  CD  ARG A 101      36.832  14.188   0.504  1.00  0.68           C  
ATOM   1599  NE  ARG A 101      37.449  15.162  -0.386  1.00  0.68           N  
ATOM   1600  CZ  ARG A 101      38.605  14.987  -1.061  1.00  0.68           C  
ATOM   1601  NH1 ARG A 101      39.308  13.885  -0.913  1.00  0.68           N  
ATOM   1602  NH2 ARG A 101      39.027  15.937  -1.875  1.00  0.68           N  
ATOM   1603  H   ARG A 101      35.524  10.631  -0.984  1.00  0.68           H  
ATOM   1604  HA  ARG A 101      36.588  11.436   1.558  1.00  0.68           H  
ATOM   1605 1HB  ARG A 101      34.062  12.218   0.122  1.00  0.68           H  
ATOM   1606 2HB  ARG A 101      34.658  13.019   1.571  1.00  0.68           H  
ATOM   1607 1HG  ARG A 101      36.246  12.886  -1.002  1.00  0.68           H  
ATOM   1608 2HG  ARG A 101      35.087  14.181  -0.655  1.00  0.68           H  
ATOM   1609 1HD  ARG A 101      36.420  14.716   1.360  1.00  0.68           H  
ATOM   1610 2HD  ARG A 101      37.601  13.493   0.839  1.00  0.68           H  
ATOM   1611  HE  ARG A 101      36.930  16.033  -0.556  1.00  0.68           H  
ATOM   1612 1HH1 ARG A 101      38.981  13.161  -0.291  1.00  0.68           H  
ATOM   1613 2HH1 ARG A 101      40.171  13.763  -1.422  1.00  0.68           H  
ATOM   1614 1HH2 ARG A 101      38.474  16.785  -1.995  1.00  0.68           H  
ATOM   1615 2HH2 ARG A 101      39.887  15.820  -2.384  1.00  0.68           H  
ATOM   1616  N   LEU A 102      33.805   9.631   1.609  1.00  0.69           N  
ATOM   1617  CA  LEU A 102      32.959   8.849   2.508  1.00  0.69           C  
ATOM   1618  C   LEU A 102      33.811   7.824   3.277  1.00  0.69           C  
ATOM   1619  O   LEU A 102      33.659   7.668   4.495  1.00  0.69           O  
ATOM   1620  CB  LEU A 102      31.851   8.117   1.710  1.00  0.69           C  
ATOM   1621  CG  LEU A 102      30.712   9.006   1.069  1.00  0.69           C  
ATOM   1622  CD1 LEU A 102      29.808   8.162   0.137  1.00  0.69           C  
ATOM   1623  CD2 LEU A 102      29.895   9.582   2.146  1.00  0.69           C  
ATOM   1624  H   LEU A 102      33.641   9.595   0.603  1.00  0.69           H  
ATOM   1625  HA  LEU A 102      32.492   9.522   3.226  1.00  0.69           H  
ATOM   1626 1HB  LEU A 102      32.321   7.559   0.908  1.00  0.69           H  
ATOM   1627 2HB  LEU A 102      31.374   7.407   2.377  1.00  0.69           H  
ATOM   1628  HG  LEU A 102      31.156   9.802   0.497  1.00  0.69           H  
ATOM   1629 1HD1 LEU A 102      29.029   8.799  -0.286  1.00  0.69           H  
ATOM   1630 2HD1 LEU A 102      30.394   7.735  -0.667  1.00  0.69           H  
ATOM   1631 3HD1 LEU A 102      29.345   7.359   0.711  1.00  0.69           H  
ATOM   1632 1HD2 LEU A 102      29.116  10.207   1.721  1.00  0.69           H  
ATOM   1633 2HD2 LEU A 102      29.435   8.783   2.724  1.00  0.69           H  
ATOM   1634 3HD2 LEU A 102      30.531  10.171   2.791  1.00  0.69           H  
ATOM   1635  N   PHE A 103      34.773   7.189   2.586  1.00  0.71           N  
ATOM   1636  CA  PHE A 103      35.637   6.214   3.247  1.00  0.71           C  
ATOM   1637  C   PHE A 103      36.646   6.904   4.154  1.00  0.71           C  
ATOM   1638  O   PHE A 103      37.011   6.374   5.206  1.00  0.71           O  
ATOM   1639  CB  PHE A 103      36.366   5.330   2.239  1.00  0.71           C  
ATOM   1640  CG  PHE A 103      35.464   4.334   1.551  1.00  0.71           C  
ATOM   1641  CD1 PHE A 103      35.237   4.402   0.184  1.00  0.71           C  
ATOM   1642  CD2 PHE A 103      34.820   3.339   2.278  1.00  0.71           C  
ATOM   1643  CE1 PHE A 103      34.398   3.505  -0.446  1.00  0.71           C  
ATOM   1644  CE2 PHE A 103      33.980   2.436   1.652  1.00  0.71           C  
ATOM   1645  CZ  PHE A 103      33.769   2.520   0.287  1.00  0.71           C  
ATOM   1646  H   PHE A 103      34.865   7.354   1.581  1.00  0.71           H  
ATOM   1647  HA  PHE A 103      35.010   5.571   3.860  1.00  0.71           H  
ATOM   1648 1HB  PHE A 103      36.817   5.967   1.473  1.00  0.71           H  
ATOM   1649 2HB  PHE A 103      37.168   4.790   2.736  1.00  0.71           H  
ATOM   1650  HD1 PHE A 103      35.735   5.179  -0.394  1.00  0.71           H  
ATOM   1651  HD2 PHE A 103      34.982   3.276   3.354  1.00  0.71           H  
ATOM   1652  HE1 PHE A 103      34.235   3.575  -1.519  1.00  0.71           H  
ATOM   1653  HE2 PHE A 103      33.479   1.660   2.234  1.00  0.71           H  
ATOM   1654  HZ  PHE A 103      33.106   1.810  -0.207  1.00  0.71           H  
ATOM   1655  N   PHE A 104      37.101   8.094   3.768  1.00  0.73           N  
ATOM   1656  CA  PHE A 104      38.019   8.859   4.594  1.00  0.73           C  
ATOM   1657  C   PHE A 104      37.348   9.115   5.929  1.00  0.73           C  
ATOM   1658  O   PHE A 104      37.924   8.897   7.000  1.00  0.73           O  
ATOM   1659  CB  PHE A 104      38.393  10.184   3.942  1.00  0.73           C  
ATOM   1660  CG  PHE A 104      39.320  10.999   4.761  1.00  0.73           C  
ATOM   1661  CD1 PHE A 104      40.672  10.717   4.782  1.00  0.73           C  
ATOM   1662  CD2 PHE A 104      38.856  12.055   5.512  1.00  0.73           C  
ATOM   1663  CE1 PHE A 104      41.531  11.474   5.537  1.00  0.73           C  
ATOM   1664  CE2 PHE A 104      39.725  12.806   6.258  1.00  0.73           C  
ATOM   1665  CZ  PHE A 104      41.048  12.516   6.277  1.00  0.73           C  
ATOM   1666  H   PHE A 104      36.820   8.479   2.868  1.00  0.73           H  
ATOM   1667  HA  PHE A 104      38.925   8.274   4.759  1.00  0.73           H  
ATOM   1668 1HB  PHE A 104      38.851   9.998   2.972  1.00  0.73           H  
ATOM   1669 2HB  PHE A 104      37.495  10.765   3.771  1.00  0.73           H  
ATOM   1670  HD1 PHE A 104      41.053   9.883   4.192  1.00  0.73           H  
ATOM   1671  HD2 PHE A 104      37.787  12.291   5.505  1.00  0.73           H  
ATOM   1672  HE1 PHE A 104      42.592  11.236   5.548  1.00  0.73           H  
ATOM   1673  HE2 PHE A 104      39.356  13.629   6.830  1.00  0.73           H  
ATOM   1674  HZ  PHE A 104      41.711  13.107   6.877  1.00  0.73           H  
ATOM   1675  N   ASP A 105      36.100   9.565   5.878  1.00  0.75           N  
ATOM   1676  CA  ASP A 105      35.398   9.811   7.112  1.00  0.75           C  
ATOM   1677  C   ASP A 105      35.289   8.514   7.910  1.00  0.75           C  
ATOM   1678  O   ASP A 105      35.622   8.474   9.091  1.00  0.75           O  
ATOM   1679  CB  ASP A 105      34.002  10.378   6.853  1.00  0.75           C  
ATOM   1680  CG  ASP A 105      33.328  10.816   8.139  1.00  0.75           C  
ATOM   1681  OD1 ASP A 105      33.873  11.694   8.760  1.00  0.75           O  
ATOM   1682  OD2 ASP A 105      32.282  10.307   8.500  1.00  0.75           O  
ATOM   1683  H   ASP A 105      35.647   9.749   4.980  1.00  0.75           H  
ATOM   1684  HA  ASP A 105      35.965  10.536   7.686  1.00  0.75           H  
ATOM   1685 1HB  ASP A 105      34.071  11.234   6.171  1.00  0.75           H  
ATOM   1686 2HB  ASP A 105      33.384   9.622   6.362  1.00  0.75           H  
ATOM   1687  N   ALA A 106      34.849   7.428   7.277  1.00  0.76           N  
ATOM   1688  CA  ALA A 106      34.685   6.171   8.003  1.00  0.76           C  
ATOM   1689  C   ALA A 106      35.970   5.603   8.633  1.00  0.76           C  
ATOM   1690  O   ALA A 106      35.929   5.050   9.737  1.00  0.76           O  
ATOM   1691  CB  ALA A 106      34.147   5.123   7.057  1.00  0.76           C  
ATOM   1692  H   ALA A 106      34.585   7.481   6.291  1.00  0.76           H  
ATOM   1693  HA  ALA A 106      33.966   6.349   8.801  1.00  0.76           H  
ATOM   1694 1HB  ALA A 106      33.973   4.196   7.598  1.00  0.76           H  
ATOM   1695 2HB  ALA A 106      33.229   5.469   6.620  1.00  0.76           H  
ATOM   1696 3HB  ALA A 106      34.875   4.951   6.268  1.00  0.76           H  
ATOM   1697  N   SER A 107      37.095   5.700   7.916  1.00  0.78           N  
ATOM   1698  CA  SER A 107      38.346   5.103   8.372  1.00  0.78           C  
ATOM   1699  C   SER A 107      39.340   6.032   9.076  1.00  0.78           C  
ATOM   1700  O   SER A 107      40.210   5.554   9.807  1.00  0.78           O  
ATOM   1701  CB  SER A 107      39.019   4.431   7.187  1.00  0.78           C  
ATOM   1702  OG  SER A 107      39.359   5.360   6.194  1.00  0.78           O  
ATOM   1703  H   SER A 107      37.072   6.160   7.009  1.00  0.78           H  
ATOM   1704  HA  SER A 107      38.085   4.320   9.083  1.00  0.78           H  
ATOM   1705 1HB  SER A 107      39.915   3.916   7.525  1.00  0.78           H  
ATOM   1706 2HB  SER A 107      38.348   3.684   6.769  1.00  0.78           H  
ATOM   1707  HG  SER A 107      38.508   5.752   5.893  1.00  0.78           H  
ATOM   1708  N   VAL A 108      39.226   7.342   8.878  1.00  0.79           N  
ATOM   1709  CA  VAL A 108      40.163   8.279   9.482  1.00  0.79           C  
ATOM   1710  C   VAL A 108      39.502   9.182  10.503  1.00  0.79           C  
ATOM   1711  O   VAL A 108      39.912   9.226  11.667  1.00  0.79           O  
ATOM   1712  CB  VAL A 108      40.835   9.164   8.407  1.00  0.79           C  
ATOM   1713  CG1 VAL A 108      41.769  10.191   9.074  1.00  0.79           C  
ATOM   1714  CG2 VAL A 108      41.584   8.273   7.438  1.00  0.79           C  
ATOM   1715  H   VAL A 108      38.511   7.705   8.258  1.00  0.79           H  
ATOM   1716  HA  VAL A 108      40.942   7.709   9.985  1.00  0.79           H  
ATOM   1717  HB  VAL A 108      40.077   9.726   7.870  1.00  0.79           H  
ATOM   1718 1HG1 VAL A 108      42.231  10.814   8.318  1.00  0.79           H  
ATOM   1719 2HG1 VAL A 108      41.195  10.817   9.751  1.00  0.79           H  
ATOM   1720 3HG1 VAL A 108      42.546   9.670   9.633  1.00  0.79           H  
ATOM   1721 1HG2 VAL A 108      42.057   8.873   6.675  1.00  0.79           H  
ATOM   1722 2HG2 VAL A 108      42.344   7.710   7.977  1.00  0.79           H  
ATOM   1723 3HG2 VAL A 108      40.880   7.582   6.970  1.00  0.79           H  
ATOM   1724  N   ILE A 109      38.453   9.890  10.098  1.00  0.81           N  
ATOM   1725  CA  ILE A 109      37.907  10.883  11.019  1.00  0.81           C  
ATOM   1726  C   ILE A 109      37.048  10.217  12.071  1.00  0.81           C  
ATOM   1727  O   ILE A 109      37.295  10.356  13.269  1.00  0.81           O  
ATOM   1728  CB  ILE A 109      37.019  11.891  10.277  1.00  0.81           C  
ATOM   1729  CG1 ILE A 109      37.791  12.562   9.212  1.00  0.81           C  
ATOM   1730  CG2 ILE A 109      36.513  12.944  11.238  1.00  0.81           C  
ATOM   1731  CD1 ILE A 109      38.926  13.300   9.748  1.00  0.81           C  
ATOM   1732  H   ILE A 109      38.099   9.764   9.146  1.00  0.81           H  
ATOM   1733  HA  ILE A 109      38.728  11.403  11.512  1.00  0.81           H  
ATOM   1734  HB  ILE A 109      36.170  11.376   9.832  1.00  0.81           H  
ATOM   1735 1HG1 ILE A 109      38.161  11.804   8.521  1.00  0.81           H  
ATOM   1736 2HG1 ILE A 109      37.140  13.236   8.665  1.00  0.81           H  
ATOM   1737 1HG2 ILE A 109      35.872  13.645  10.703  1.00  0.81           H  
ATOM   1738 2HG2 ILE A 109      35.958  12.457  12.008  1.00  0.81           H  
ATOM   1739 3HG2 ILE A 109      37.352  13.477  11.682  1.00  0.81           H  
ATOM   1740 1HD1 ILE A 109      39.475  13.762   8.958  1.00  0.81           H  
ATOM   1741 2HD1 ILE A 109      38.577  14.071  10.437  1.00  0.81           H  
ATOM   1742 3HD1 ILE A 109      39.563  12.603  10.273  1.00  0.81           H  
ATOM   1743  N   TYR A 110      36.087   9.426  11.625  1.00  0.84           N  
ATOM   1744  CA  TYR A 110      35.181   8.733  12.516  1.00  0.84           C  
ATOM   1745  C   TYR A 110      35.967   7.841  13.444  1.00  0.84           C  
ATOM   1746  O   TYR A 110      35.773   7.870  14.657  1.00  0.84           O  
ATOM   1747  CB  TYR A 110      34.170   7.899  11.730  1.00  0.84           C  
ATOM   1748  CG  TYR A 110      33.172   7.190  12.601  1.00  0.84           C  
ATOM   1749  CD1 TYR A 110      32.073   7.893  13.089  1.00  0.84           C  
ATOM   1750  CD2 TYR A 110      33.346   5.855  12.925  1.00  0.84           C  
ATOM   1751  CE1 TYR A 110      31.151   7.261  13.891  1.00  0.84           C  
ATOM   1752  CE2 TYR A 110      32.420   5.219  13.734  1.00  0.84           C  
ATOM   1753  CZ  TYR A 110      31.326   5.918  14.213  1.00  0.84           C  
ATOM   1754  OH  TYR A 110      30.403   5.287  15.011  1.00  0.84           O  
ATOM   1755  H   TYR A 110      35.956   9.313  10.626  1.00  0.84           H  
ATOM   1756  HA  TYR A 110      34.652   9.465  13.122  1.00  0.84           H  
ATOM   1757 1HB  TYR A 110      33.628   8.541  11.027  1.00  0.84           H  
ATOM   1758 2HB  TYR A 110      34.699   7.149  11.147  1.00  0.84           H  
ATOM   1759  HD1 TYR A 110      31.938   8.944  12.831  1.00  0.84           H  
ATOM   1760  HD2 TYR A 110      34.212   5.310  12.542  1.00  0.84           H  
ATOM   1761  HE1 TYR A 110      30.289   7.809  14.268  1.00  0.84           H  
ATOM   1762  HE2 TYR A 110      32.551   4.168  13.991  1.00  0.84           H  
ATOM   1763  HH  TYR A 110      29.684   5.894  15.202  1.00  0.84           H  
ATOM   1764  N   ALA A 111      36.858   7.032  12.868  1.00  0.87           N  
ATOM   1765  CA  ALA A 111      37.651   6.096  13.648  1.00  0.87           C  
ATOM   1766  C   ALA A 111      38.517   6.798  14.690  1.00  0.87           C  
ATOM   1767  O   ALA A 111      38.593   6.347  15.835  1.00  0.87           O  
ATOM   1768  CB  ALA A 111      38.537   5.284  12.726  1.00  0.87           C  
ATOM   1769  H   ALA A 111      36.968   7.064  11.862  1.00  0.87           H  
ATOM   1770  HA  ALA A 111      36.966   5.428  14.167  1.00  0.87           H  
ATOM   1771 1HB  ALA A 111      39.107   4.564  13.305  1.00  0.87           H  
ATOM   1772 2HB  ALA A 111      37.919   4.759  11.993  1.00  0.87           H  
ATOM   1773 3HB  ALA A 111      39.222   5.955  12.205  1.00  0.87           H  
ATOM   1774  N   SER A 112      39.132   7.934  14.341  1.00  0.91           N  
ATOM   1775  CA  SER A 112      39.956   8.623  15.319  1.00  0.91           C  
ATOM   1776  C   SER A 112      39.092   9.121  16.466  1.00  0.91           C  
ATOM   1777  O   SER A 112      39.450   8.982  17.639  1.00  0.91           O  
ATOM   1778  CB  SER A 112      40.674   9.781  14.672  1.00  0.91           C  
ATOM   1779  OG  SER A 112      41.585   9.335  13.706  1.00  0.91           O  
ATOM   1780  H   SER A 112      39.079   8.318  13.396  1.00  0.91           H  
ATOM   1781  HA  SER A 112      40.692   7.924  15.714  1.00  0.91           H  
ATOM   1782 1HB  SER A 112      39.946  10.454  14.209  1.00  0.91           H  
ATOM   1783 2HB  SER A 112      41.203  10.342  15.434  1.00  0.91           H  
ATOM   1784  HG  SER A 112      41.038   9.023  12.955  1.00  0.91           H  
ATOM   1785  N   ILE A 113      37.920   9.648  16.130  1.00  0.98           N  
ATOM   1786  CA  ILE A 113      37.011  10.167  17.129  1.00  0.98           C  
ATOM   1787  C   ILE A 113      36.545   9.048  18.027  1.00  0.98           C  
ATOM   1788  O   ILE A 113      36.482   9.217  19.239  1.00  0.98           O  
ATOM   1789  CB  ILE A 113      35.816  10.835  16.475  1.00  0.98           C  
ATOM   1790  CG1 ILE A 113      36.282  12.043  15.749  1.00  0.98           C  
ATOM   1791  CG2 ILE A 113      34.779  11.217  17.537  1.00  0.98           C  
ATOM   1792  CD1 ILE A 113      35.257  12.539  14.832  1.00  0.98           C  
ATOM   1793  H   ILE A 113      37.663   9.720  15.142  1.00  0.98           H  
ATOM   1794  HA  ILE A 113      37.540  10.905  17.732  1.00  0.98           H  
ATOM   1795  HB  ILE A 113      35.370  10.158  15.746  1.00  0.98           H  
ATOM   1796 1HG1 ILE A 113      36.538  12.816  16.465  1.00  0.98           H  
ATOM   1797 2HG1 ILE A 113      37.174  11.799  15.186  1.00  0.98           H  
ATOM   1798 1HG2 ILE A 113      33.929  11.702  17.055  1.00  0.98           H  
ATOM   1799 2HG2 ILE A 113      34.442  10.319  18.055  1.00  0.98           H  
ATOM   1800 3HG2 ILE A 113      35.230  11.905  18.255  1.00  0.98           H  
ATOM   1801 1HD1 ILE A 113      35.619  13.397  14.292  1.00  0.98           H  
ATOM   1802 2HD1 ILE A 113      35.033  11.748  14.134  1.00  0.98           H  
ATOM   1803 3HD1 ILE A 113      34.360  12.804  15.388  1.00  0.98           H  
ATOM   1804  N   ALA A 114      36.187   7.908  17.433  1.00  1.07           N  
ATOM   1805  CA  ALA A 114      35.743   6.748  18.186  1.00  1.07           C  
ATOM   1806  C   ALA A 114      36.830   6.261  19.141  1.00  1.07           C  
ATOM   1807  O   ALA A 114      36.548   5.905  20.287  1.00  1.07           O  
ATOM   1808  CB  ALA A 114      35.363   5.633  17.233  1.00  1.07           C  
ATOM   1809  H   ALA A 114      36.231   7.845  16.419  1.00  1.07           H  
ATOM   1810  HA  ALA A 114      34.872   7.036  18.769  1.00  1.07           H  
ATOM   1811 1HB  ALA A 114      35.012   4.789  17.796  1.00  1.07           H  
ATOM   1812 2HB  ALA A 114      34.576   5.981  16.561  1.00  1.07           H  
ATOM   1813 3HB  ALA A 114      36.236   5.346  16.649  1.00  1.07           H  
ATOM   1814  N   ASN A 115      38.091   6.300  18.710  1.00  1.17           N  
ATOM   1815  CA  ASN A 115      39.184   5.859  19.566  1.00  1.17           C  
ATOM   1816  C   ASN A 115      39.315   6.782  20.782  1.00  1.17           C  
ATOM   1817  O   ASN A 115      39.674   6.341  21.886  1.00  1.17           O  
ATOM   1818  CB  ASN A 115      40.462   5.797  18.761  1.00  1.17           C  
ATOM   1819  CG  ASN A 115      40.456   4.634  17.791  1.00  1.17           C  
ATOM   1820  OD1 ASN A 115      39.743   3.638  17.987  1.00  1.17           O  
ATOM   1821  ND2 ASN A 115      41.234   4.746  16.745  1.00  1.17           N  
ATOM   1822  H   ASN A 115      38.293   6.590  17.751  1.00  1.17           H  
ATOM   1823  HA  ASN A 115      38.950   4.860  19.933  1.00  1.17           H  
ATOM   1824 1HB  ASN A 115      40.583   6.723  18.199  1.00  1.17           H  
ATOM   1825 2HB  ASN A 115      41.312   5.705  19.426  1.00  1.17           H  
ATOM   1826 1HD2 ASN A 115      41.268   4.012  16.067  1.00  1.17           H  
ATOM   1827 2HD2 ASN A 115      41.788   5.565  16.622  1.00  1.17           H  
ATOM   1828  N   VAL A 116      38.997   8.060  20.567  1.00  1.30           N  
ATOM   1829  CA  VAL A 116      38.967   9.106  21.582  1.00  1.30           C  
ATOM   1830  C   VAL A 116      37.727   9.030  22.501  1.00  1.30           C  
ATOM   1831  O   VAL A 116      37.854   9.164  23.714  1.00  1.30           O  
ATOM   1832  CB  VAL A 116      39.097  10.483  20.865  1.00  1.30           C  
ATOM   1833  CG1 VAL A 116      38.847  11.590  21.740  1.00  1.30           C  
ATOM   1834  CG2 VAL A 116      40.498  10.632  20.371  1.00  1.30           C  
ATOM   1835  H   VAL A 116      38.775   8.332  19.607  1.00  1.30           H  
ATOM   1836  HA  VAL A 116      39.852   8.984  22.207  1.00  1.30           H  
ATOM   1837  HB  VAL A 116      38.405  10.530  20.039  1.00  1.30           H  
ATOM   1838 1HG1 VAL A 116      38.962  12.528  21.196  1.00  1.30           H  
ATOM   1839 2HG1 VAL A 116      37.849  11.470  22.039  1.00  1.30           H  
ATOM   1840 3HG1 VAL A 116      39.505  11.581  22.579  1.00  1.30           H  
ATOM   1841 1HG2 VAL A 116      40.612  11.579  19.870  1.00  1.30           H  
ATOM   1842 2HG2 VAL A 116      41.173  10.597  21.220  1.00  1.30           H  
ATOM   1843 3HG2 VAL A 116      40.725   9.826  19.678  1.00  1.30           H  
ATOM   1844  N   SER A 117      36.544   8.809  21.923  1.00  1.44           N  
ATOM   1845  CA  SER A 117      35.261   8.763  22.636  1.00  1.44           C  
ATOM   1846  C   SER A 117      34.942   7.463  23.390  1.00  1.44           C  
ATOM   1847  O   SER A 117      34.462   7.510  24.529  1.00  1.44           O  
ATOM   1848  CB  SER A 117      34.133   9.072  21.672  1.00  1.44           C  
ATOM   1849  OG  SER A 117      32.875   9.012  22.310  1.00  1.44           O  
ATOM   1850  H   SER A 117      36.531   8.702  20.917  1.00  1.44           H  
ATOM   1851  HA  SER A 117      35.283   9.557  23.369  1.00  1.44           H  
ATOM   1852 1HB  SER A 117      34.287  10.070  21.263  1.00  1.44           H  
ATOM   1853 2HB  SER A 117      34.161   8.372  20.836  1.00  1.44           H  
ATOM   1854  HG  SER A 117      32.287   9.590  21.792  1.00  1.44           H  
ATOM   1855  N   ARG A 118      35.136   6.306  22.745  1.00  1.60           N  
ATOM   1856  CA  ARG A 118      34.767   5.007  23.318  1.00  1.60           C  
ATOM   1857  C   ARG A 118      35.173   4.747  24.786  1.00  1.60           C  
ATOM   1858  O   ARG A 118      34.317   4.362  25.589  1.00  1.60           O  
ATOM   1859  CB  ARG A 118      35.262   3.872  22.421  1.00  1.60           C  
ATOM   1860  CG  ARG A 118      34.474   3.681  21.141  1.00  1.60           C  
ATOM   1861  CD  ARG A 118      35.107   2.659  20.277  1.00  1.60           C  
ATOM   1862  NE  ARG A 118      34.353   2.427  19.055  1.00  1.60           N  
ATOM   1863  CZ  ARG A 118      34.849   1.831  17.951  1.00  1.60           C  
ATOM   1864  NH1 ARG A 118      36.098   1.423  17.929  1.00  1.60           N  
ATOM   1865  NH2 ARG A 118      34.080   1.664  16.889  1.00  1.60           N  
ATOM   1866  H   ARG A 118      35.556   6.312  21.816  1.00  1.60           H  
ATOM   1867  HA  ARG A 118      33.678   4.954  23.279  1.00  1.60           H  
ATOM   1868 1HB  ARG A 118      36.264   4.061  22.082  1.00  1.60           H  
ATOM   1869 2HB  ARG A 118      35.279   2.939  22.966  1.00  1.60           H  
ATOM   1870 1HG  ARG A 118      33.467   3.344  21.383  1.00  1.60           H  
ATOM   1871 2HG  ARG A 118      34.417   4.622  20.597  1.00  1.60           H  
ATOM   1872 1HD  ARG A 118      36.109   2.996  20.000  1.00  1.60           H  
ATOM   1873 2HD  ARG A 118      35.176   1.717  20.819  1.00  1.60           H  
ATOM   1874  HE  ARG A 118      33.387   2.727  19.035  1.00  1.60           H  
ATOM   1875 1HH1 ARG A 118      36.688   1.556  18.739  1.00  1.60           H  
ATOM   1876 2HH1 ARG A 118      36.472   0.981  17.101  1.00  1.60           H  
ATOM   1877 1HH2 ARG A 118      33.119   1.981  16.904  1.00  1.60           H  
ATOM   1878 2HH2 ARG A 118      34.451   1.220  16.062  1.00  1.60           H  
ATOM   1879  N   PRO A 119      36.419   5.005  25.229  1.00  1.78           N  
ATOM   1880  CA  PRO A 119      36.859   4.759  26.586  1.00  1.78           C  
ATOM   1881  C   PRO A 119      36.004   5.503  27.612  1.00  1.78           C  
ATOM   1882  O   PRO A 119      35.966   5.132  28.781  1.00  1.78           O  
ATOM   1883  CB  PRO A 119      38.300   5.292  26.575  1.00  1.78           C  
ATOM   1884  CG  PRO A 119      38.719   5.230  25.144  1.00  1.78           C  
ATOM   1885  CD  PRO A 119      37.484   5.572  24.368  1.00  1.78           C  
ATOM   1886  HA  PRO A 119      36.843   3.676  26.771  1.00  1.78           H  
ATOM   1887 1HB  PRO A 119      38.333   6.304  26.993  1.00  1.78           H  
ATOM   1888 2HB  PRO A 119      38.932   4.665  27.211  1.00  1.78           H  
ATOM   1889 1HG  PRO A 119      39.528   5.954  24.959  1.00  1.78           H  
ATOM   1890 2HG  PRO A 119      39.113   4.235  24.904  1.00  1.78           H  
ATOM   1891 1HD  PRO A 119      37.408   6.658  24.311  1.00  1.78           H  
ATOM   1892 2HD  PRO A 119      37.554   5.120  23.397  1.00  1.78           H  
ATOM   1893  N   PHE A 120      35.327   6.561  27.187  1.00  1.97           N  
ATOM   1894  CA  PHE A 120      34.531   7.351  28.091  1.00  1.97           C  
ATOM   1895  C   PHE A 120      33.081   6.912  28.033  1.00  1.97           C  
ATOM   1896  O   PHE A 120      32.476   6.552  29.047  1.00  1.97           O  
ATOM   1897  CB  PHE A 120      34.646   8.793  27.638  1.00  1.97           C  
ATOM   1898  CG  PHE A 120      36.030   9.260  27.701  1.00  1.97           C  
ATOM   1899  CD1 PHE A 120      36.936   8.836  26.768  1.00  1.97           C  
ATOM   1900  CD2 PHE A 120      36.430  10.143  28.636  1.00  1.97           C  
ATOM   1901  CE1 PHE A 120      38.215   9.286  26.806  1.00  1.97           C  
ATOM   1902  CE2 PHE A 120      37.692  10.595  28.671  1.00  1.97           C  
ATOM   1903  CZ  PHE A 120      38.574  10.169  27.769  1.00  1.97           C  
ATOM   1904  H   PHE A 120      35.327   6.833  26.207  1.00  1.97           H  
ATOM   1905  HA  PHE A 120      34.911   7.241  29.106  1.00  1.97           H  
ATOM   1906 1HB  PHE A 120      34.291   8.906  26.619  1.00  1.97           H  
ATOM   1907 2HB  PHE A 120      34.041   9.429  28.281  1.00  1.97           H  
ATOM   1908  HD1 PHE A 120      36.621   8.141  25.992  1.00  1.97           H  
ATOM   1909  HD2 PHE A 120      35.708  10.501  29.373  1.00  1.97           H  
ATOM   1910  HE1 PHE A 120      38.937   8.949  26.059  1.00  1.97           H  
ATOM   1911  HE2 PHE A 120      37.981  11.309  29.419  1.00  1.97           H  
ATOM   1912  HZ  PHE A 120      39.546  10.536  27.807  1.00  1.97           H  
ATOM   1913  N   TRP A 121      32.549   6.866  26.808  1.00  2.14           N  
ATOM   1914  CA  TRP A 121      31.146   6.536  26.575  1.00  2.14           C  
ATOM   1915  C   TRP A 121      30.869   5.117  27.070  1.00  2.14           C  
ATOM   1916  O   TRP A 121      29.834   4.853  27.685  1.00  2.14           O  
ATOM   1917  CB  TRP A 121      30.798   6.645  25.080  1.00  2.14           C  
ATOM   1918  CG  TRP A 121      29.290   6.576  24.761  1.00  2.14           C  
ATOM   1919  CD1 TRP A 121      28.447   7.652  24.677  1.00  2.14           C  
ATOM   1920  CD2 TRP A 121      28.457   5.403  24.503  1.00  2.14           C  
ATOM   1921  NE1 TRP A 121      27.168   7.236  24.382  1.00  2.14           N  
ATOM   1922  CE2 TRP A 121      27.156   5.866  24.271  1.00  2.14           C  
ATOM   1923  CE3 TRP A 121      28.704   4.039  24.453  1.00  2.14           C  
ATOM   1924  CZ2 TRP A 121      26.101   4.993  23.988  1.00  2.14           C  
ATOM   1925  CZ3 TRP A 121      27.659   3.161  24.171  1.00  2.14           C  
ATOM   1926  CH2 TRP A 121      26.390   3.625  23.942  1.00  2.14           C  
ATOM   1927  H   TRP A 121      33.139   7.105  26.012  1.00  2.14           H  
ATOM   1928  HA  TRP A 121      30.523   7.226  27.136  1.00  2.14           H  
ATOM   1929 1HB  TRP A 121      31.193   7.586  24.686  1.00  2.14           H  
ATOM   1930 2HB  TRP A 121      31.298   5.839  24.540  1.00  2.14           H  
ATOM   1931  HD1 TRP A 121      28.744   8.687  24.816  1.00  2.14           H  
ATOM   1932  HE1 TRP A 121      26.367   7.842  24.265  1.00  2.14           H  
ATOM   1933  HE3 TRP A 121      29.686   3.680  24.633  1.00  2.14           H  
ATOM   1934  HZ2 TRP A 121      25.086   5.349  23.807  1.00  2.14           H  
ATOM   1935  HZ3 TRP A 121      27.878   2.092  24.138  1.00  2.14           H  
ATOM   1936  HH2 TRP A 121      25.595   2.911  23.723  1.00  2.14           H  
ATOM   1937  N   ILE A 122      31.792   4.198  26.768  1.00  2.29           N  
ATOM   1938  CA  ILE A 122      31.660   2.805  27.145  1.00  2.29           C  
ATOM   1939  C   ILE A 122      32.310   2.515  28.498  1.00  2.29           C  
ATOM   1940  O   ILE A 122      31.691   1.900  29.370  1.00  2.29           O  
ATOM   1941  CB  ILE A 122      32.362   1.865  26.135  1.00  2.29           C  
ATOM   1942  CG1 ILE A 122      31.762   1.983  24.756  1.00  2.29           C  
ATOM   1943  CG2 ILE A 122      32.249   0.434  26.618  1.00  2.29           C  
ATOM   1944  CD1 ILE A 122      32.543   1.258  23.702  1.00  2.29           C  
ATOM   1945  H   ILE A 122      32.627   4.472  26.261  1.00  2.29           H  
ATOM   1946  HA  ILE A 122      30.601   2.557  27.202  1.00  2.29           H  
ATOM   1947  HB  ILE A 122      33.414   2.123  26.066  1.00  2.29           H  
ATOM   1948 1HG1 ILE A 122      30.744   1.598  24.769  1.00  2.29           H  
ATOM   1949 2HG1 ILE A 122      31.749   3.035  24.478  1.00  2.29           H  
ATOM   1950 1HG2 ILE A 122      32.761  -0.225  25.921  1.00  2.29           H  
ATOM   1951 2HG2 ILE A 122      32.704   0.343  27.598  1.00  2.29           H  
ATOM   1952 3HG2 ILE A 122      31.199   0.153  26.683  1.00  2.29           H  
ATOM   1953 1HD1 ILE A 122      32.067   1.400  22.732  1.00  2.29           H  
ATOM   1954 2HD1 ILE A 122      33.549   1.650  23.675  1.00  2.29           H  
ATOM   1955 3HD1 ILE A 122      32.576   0.197  23.939  1.00  2.29           H  
ATOM   1956  N   ASN A 123      33.586   2.904  28.650  1.00  2.40           N  
ATOM   1957  CA  ASN A 123      34.332   2.472  29.843  1.00  2.40           C  
ATOM   1958  C   ASN A 123      34.483   3.421  31.059  1.00  2.40           C  
ATOM   1959  O   ASN A 123      35.138   3.035  32.028  1.00  2.40           O  
ATOM   1960  CB  ASN A 123      35.710   1.989  29.418  1.00  2.40           C  
ATOM   1961  CG  ASN A 123      35.658   0.729  28.597  1.00  2.40           C  
ATOM   1962  OD1 ASN A 123      34.879  -0.187  28.879  1.00  2.40           O  
ATOM   1963  ND2 ASN A 123      36.477   0.666  27.578  1.00  2.40           N  
ATOM   1964  H   ASN A 123      34.029   3.447  27.907  1.00  2.40           H  
ATOM   1965  HA  ASN A 123      33.808   1.598  30.230  1.00  2.40           H  
ATOM   1966 1HB  ASN A 123      36.209   2.741  28.845  1.00  2.40           H  
ATOM   1967 2HB  ASN A 123      36.316   1.808  30.305  1.00  2.40           H  
ATOM   1968 1HD2 ASN A 123      36.488  -0.147  26.994  1.00  2.40           H  
ATOM   1969 2HD2 ASN A 123      37.094   1.428  27.385  1.00  2.40           H  
ATOM   1970  N   GLY A 124      33.892   4.623  31.074  1.00  2.45           N  
ATOM   1971  CA  GLY A 124      33.991   5.458  32.283  1.00  2.45           C  
ATOM   1972  C   GLY A 124      35.324   6.203  32.499  1.00  2.45           C  
ATOM   1973  O   GLY A 124      35.588   6.707  33.593  1.00  2.45           O  
ATOM   1974  H   GLY A 124      33.370   4.990  30.277  1.00  2.45           H  
ATOM   1975 1HA  GLY A 124      33.187   6.192  32.251  1.00  2.45           H  
ATOM   1976 2HA  GLY A 124      33.793   4.833  33.152  1.00  2.45           H  
ATOM   1977  N   VAL A 125      36.152   6.262  31.472  1.00  2.43           N  
ATOM   1978  CA  VAL A 125      37.459   6.913  31.496  1.00  2.43           C  
ATOM   1979  C   VAL A 125      37.326   8.424  31.612  1.00  2.43           C  
ATOM   1980  O   VAL A 125      36.346   8.993  31.153  1.00  2.43           O  
ATOM   1981  CB  VAL A 125      38.272   6.498  30.266  1.00  2.43           C  
ATOM   1982  CG1 VAL A 125      39.519   7.262  30.144  1.00  2.43           C  
ATOM   1983  CG2 VAL A 125      38.575   5.010  30.385  1.00  2.43           C  
ATOM   1984  H   VAL A 125      35.875   5.821  30.595  1.00  2.43           H  
ATOM   1985  HA  VAL A 125      37.994   6.553  32.375  1.00  2.43           H  
ATOM   1986  HB  VAL A 125      37.706   6.705  29.384  1.00  2.43           H  
ATOM   1987 1HG1 VAL A 125      40.057   6.935  29.253  1.00  2.43           H  
ATOM   1988 2HG1 VAL A 125      39.275   8.303  30.038  1.00  2.43           H  
ATOM   1989 3HG1 VAL A 125      40.144   7.109  31.017  1.00  2.43           H  
ATOM   1990 1HG2 VAL A 125      39.135   4.683  29.520  1.00  2.43           H  
ATOM   1991 2HG2 VAL A 125      39.161   4.834  31.284  1.00  2.43           H  
ATOM   1992 3HG2 VAL A 125      37.644   4.446  30.449  1.00  2.43           H  
ATOM   1993  N   THR A 126      38.226   9.056  32.366  1.00  2.34           N  
ATOM   1994  CA  THR A 126      38.206  10.514  32.513  1.00  2.34           C  
ATOM   1995  C   THR A 126      39.331  11.230  31.728  1.00  2.34           C  
ATOM   1996  O   THR A 126      39.278  12.452  31.498  1.00  2.34           O  
ATOM   1997  CB  THR A 126      38.276  10.869  33.997  1.00  2.34           C  
ATOM   1998  OG1 THR A 126      39.481  10.334  34.571  1.00  2.34           O  
ATOM   1999  CG2 THR A 126      37.068  10.306  34.715  1.00  2.34           C  
ATOM   2000  H   THR A 126      38.965   8.521  32.796  1.00  2.34           H  
ATOM   2001  HA  THR A 126      37.252  10.881  32.131  1.00  2.34           H  
ATOM   2002  HB  THR A 126      38.291  11.939  34.107  1.00  2.34           H  
ATOM   2003  HG1 THR A 126      40.243  10.846  34.271  1.00  2.34           H  
ATOM   2004 1HG2 THR A 126      37.115  10.566  35.770  1.00  2.34           H  
ATOM   2005 2HG2 THR A 126      36.158  10.727  34.276  1.00  2.34           H  
ATOM   2006 3HG2 THR A 126      37.050   9.221  34.609  1.00  2.34           H  
ATOM   2007  N   GLU A 127      40.331  10.461  31.271  1.00  2.19           N  
ATOM   2008  CA  GLU A 127      41.478  11.014  30.537  1.00  2.19           C  
ATOM   2009  C   GLU A 127      41.721  10.300  29.201  1.00  2.19           C  
ATOM   2010  O   GLU A 127      41.590   9.084  29.098  1.00  2.19           O  
ATOM   2011  CB  GLU A 127      42.759  10.901  31.366  1.00  2.19           C  
ATOM   2012  CG  GLU A 127      42.752  11.661  32.690  1.00  2.19           C  
ATOM   2013  CD  GLU A 127      44.087  11.574  33.433  1.00  2.19           C  
ATOM   2014  OE1 GLU A 127      44.983  10.942  32.944  1.00  2.19           O  
ATOM   2015  OE2 GLU A 127      44.203  12.169  34.487  1.00  2.19           O  
ATOM   2016  H   GLU A 127      40.302   9.472  31.460  1.00  2.19           H  
ATOM   2017  HA  GLU A 127      41.282  12.065  30.328  1.00  2.19           H  
ATOM   2018 1HB  GLU A 127      42.948   9.851  31.588  1.00  2.19           H  
ATOM   2019 2HB  GLU A 127      43.601  11.264  30.774  1.00  2.19           H  
ATOM   2020 1HG  GLU A 127      42.511  12.708  32.497  1.00  2.19           H  
ATOM   2021 2HG  GLU A 127      41.970  11.253  33.323  1.00  2.19           H  
ATOM   2022  N   VAL A 128      42.118  11.068  28.190  1.00  2.01           N  
ATOM   2023  CA  VAL A 128      42.434  10.541  26.863  1.00  2.01           C  
ATOM   2024  C   VAL A 128      43.894  10.843  26.508  1.00  2.01           C  
ATOM   2025  O   VAL A 128      44.341  11.969  26.731  1.00  2.01           O  
ATOM   2026  CB  VAL A 128      41.541  11.222  25.803  1.00  2.01           C  
ATOM   2027  CG1 VAL A 128      41.719  12.688  25.948  1.00  2.01           C  
ATOM   2028  CG2 VAL A 128      41.924  10.762  24.400  1.00  2.01           C  
ATOM   2029  H   VAL A 128      42.207  12.058  28.351  1.00  2.01           H  
ATOM   2030  HA  VAL A 128      42.209   9.484  26.863  1.00  2.01           H  
ATOM   2031  HB  VAL A 128      40.514  10.995  25.967  1.00  2.01           H  
ATOM   2032 1HG1 VAL A 128      41.112  13.208  25.232  1.00  2.01           H  
ATOM   2033 2HG1 VAL A 128      41.427  12.985  26.952  1.00  2.01           H  
ATOM   2034 3HG1 VAL A 128      42.767  12.925  25.785  1.00  2.01           H  
ATOM   2035 1HG2 VAL A 128      41.317  11.264  23.685  1.00  2.01           H  
ATOM   2036 2HG2 VAL A 128      42.958  11.003  24.207  1.00  2.01           H  
ATOM   2037 3HG2 VAL A 128      41.778   9.691  24.310  1.00  2.01           H  
ATOM   2038  N   PRO A 129      44.663   9.868  25.990  1.00  1.82           N  
ATOM   2039  CA  PRO A 129      46.021  10.037  25.513  1.00  1.82           C  
ATOM   2040  C   PRO A 129      46.122  11.098  24.434  1.00  1.82           C  
ATOM   2041  O   PRO A 129      45.338  11.122  23.477  1.00  1.82           O  
ATOM   2042  CB  PRO A 129      46.343   8.651  24.945  1.00  1.82           C  
ATOM   2043  CG  PRO A 129      45.486   7.711  25.746  1.00  1.82           C  
ATOM   2044  CD  PRO A 129      44.207   8.465  26.005  1.00  1.82           C  
ATOM   2045  HA  PRO A 129      46.674  10.279  26.363  1.00  1.82           H  
ATOM   2046 1HB  PRO A 129      46.119   8.625  23.870  1.00  1.82           H  
ATOM   2047 2HB  PRO A 129      47.420   8.445  25.050  1.00  1.82           H  
ATOM   2048 1HG  PRO A 129      45.322   6.778  25.183  1.00  1.82           H  
ATOM   2049 2HG  PRO A 129      46.005   7.430  26.674  1.00  1.82           H  
ATOM   2050 1HD  PRO A 129      43.472   8.274  25.226  1.00  1.82           H  
ATOM   2051 2HD  PRO A 129      43.858   8.169  27.011  1.00  1.82           H  
ATOM   2052  N   GLN A 130      47.189  11.885  24.507  1.00  1.63           N  
ATOM   2053  CA  GLN A 130      47.411  12.938  23.529  1.00  1.63           C  
ATOM   2054  C   GLN A 130      47.547  12.367  22.129  1.00  1.63           C  
ATOM   2055  O   GLN A 130      47.143  12.994  21.160  1.00  1.63           O  
ATOM   2056  CB  GLN A 130      48.647  13.750  23.888  1.00  1.63           C  
ATOM   2057  CG  GLN A 130      48.872  14.975  23.007  1.00  1.63           C  
ATOM   2058  CD  GLN A 130      47.770  16.024  23.152  1.00  1.63           C  
ATOM   2059  OE1 GLN A 130      47.385  16.347  24.290  1.00  1.63           O  
ATOM   2060  NE2 GLN A 130      47.287  16.572  22.033  1.00  1.63           N  
ATOM   2061  H   GLN A 130      47.822  11.796  25.291  1.00  1.63           H  
ATOM   2062  HA  GLN A 130      46.550  13.601  23.538  1.00  1.63           H  
ATOM   2063 1HB  GLN A 130      48.574  14.084  24.922  1.00  1.63           H  
ATOM   2064 2HB  GLN A 130      49.532  13.116  23.808  1.00  1.63           H  
ATOM   2065 1HG  GLN A 130      49.817  15.437  23.278  1.00  1.63           H  
ATOM   2066 2HG  GLN A 130      48.901  14.658  21.958  1.00  1.63           H  
ATOM   2067 1HE2 GLN A 130      46.579  17.277  22.080  1.00  1.63           H  
ATOM   2068 2HE2 GLN A 130      47.657  16.291  21.104  1.00  1.63           H  
ATOM   2069  N   GLU A 131      48.091  11.162  22.017  1.00  1.45           N  
ATOM   2070  CA  GLU A 131      48.285  10.556  20.706  1.00  1.45           C  
ATOM   2071  C   GLU A 131      46.956  10.360  19.972  1.00  1.45           C  
ATOM   2072  O   GLU A 131      46.895  10.468  18.741  1.00  1.45           O  
ATOM   2073  CB  GLU A 131      48.994   9.210  20.854  1.00  1.45           C  
ATOM   2074  CG  GLU A 131      50.453   9.320  21.291  1.00  1.45           C  
ATOM   2075  CD  GLU A 131      51.115   7.977  21.502  1.00  1.45           C  
ATOM   2076  OE1 GLU A 131      50.429   6.982  21.461  1.00  1.45           O  
ATOM   2077  OE2 GLU A 131      52.307   7.950  21.703  1.00  1.45           O  
ATOM   2078  H   GLU A 131      48.390  10.675  22.848  1.00  1.45           H  
ATOM   2079  HA  GLU A 131      48.909  11.221  20.110  1.00  1.45           H  
ATOM   2080 1HB  GLU A 131      48.467   8.601  21.590  1.00  1.45           H  
ATOM   2081 2HB  GLU A 131      48.963   8.677  19.904  1.00  1.45           H  
ATOM   2082 1HG  GLU A 131      51.006   9.872  20.532  1.00  1.45           H  
ATOM   2083 2HG  GLU A 131      50.495   9.891  22.218  1.00  1.45           H  
ATOM   2084  N   LYS A 132      45.892  10.040  20.710  1.00  1.30           N  
ATOM   2085  CA  LYS A 132      44.618   9.820  20.057  1.00  1.30           C  
ATOM   2086  C   LYS A 132      44.037  11.157  19.653  1.00  1.30           C  
ATOM   2087  O   LYS A 132      43.445  11.302  18.577  1.00  1.30           O  
ATOM   2088  CB  LYS A 132      43.658   9.066  20.951  1.00  1.30           C  
ATOM   2089  CG  LYS A 132      43.990   7.633  21.203  1.00  1.30           C  
ATOM   2090  CD  LYS A 132      42.911   7.045  22.052  1.00  1.30           C  
ATOM   2091  CE  LYS A 132      43.023   5.546  22.196  1.00  1.30           C  
ATOM   2092  NZ  LYS A 132      41.916   5.016  23.022  1.00  1.30           N  
ATOM   2093  H   LYS A 132      45.949  10.016  21.725  1.00  1.30           H  
ATOM   2094  HA  LYS A 132      44.781   9.235  19.152  1.00  1.30           H  
ATOM   2095 1HB  LYS A 132      43.557   9.583  21.910  1.00  1.30           H  
ATOM   2096 2HB  LYS A 132      42.702   9.042  20.485  1.00  1.30           H  
ATOM   2097 1HG  LYS A 132      44.049   7.090  20.260  1.00  1.30           H  
ATOM   2098 2HG  LYS A 132      44.948   7.560  21.720  1.00  1.30           H  
ATOM   2099 1HD  LYS A 132      42.945   7.498  23.037  1.00  1.30           H  
ATOM   2100 2HD  LYS A 132      41.963   7.294  21.605  1.00  1.30           H  
ATOM   2101 1HE  LYS A 132      42.965   5.099  21.206  1.00  1.30           H  
ATOM   2102 2HE  LYS A 132      43.974   5.278  22.653  1.00  1.30           H  
ATOM   2103 1HZ  LYS A 132      41.976   4.012  23.091  1.00  1.30           H  
ATOM   2104 2HZ  LYS A 132      41.961   5.419  23.940  1.00  1.30           H  
ATOM   2105 3HZ  LYS A 132      41.017   5.296  22.568  1.00  1.30           H  
ATOM   2106  N   LEU A 133      44.241  12.153  20.506  1.00  1.18           N  
ATOM   2107  CA  LEU A 133      43.726  13.468  20.192  1.00  1.18           C  
ATOM   2108  C   LEU A 133      44.436  14.004  18.958  1.00  1.18           C  
ATOM   2109  O   LEU A 133      43.806  14.597  18.078  1.00  1.18           O  
ATOM   2110  CB  LEU A 133      43.956  14.406  21.356  1.00  1.18           C  
ATOM   2111  CG  LEU A 133      43.182  14.078  22.583  1.00  1.18           C  
ATOM   2112  CD1 LEU A 133      43.612  15.009  23.669  1.00  1.18           C  
ATOM   2113  CD2 LEU A 133      41.733  14.194  22.278  1.00  1.18           C  
ATOM   2114  H   LEU A 133      44.737  11.978  21.384  1.00  1.18           H  
ATOM   2115  HA  LEU A 133      42.659  13.394  19.984  1.00  1.18           H  
ATOM   2116 1HB  LEU A 133      45.013  14.396  21.608  1.00  1.18           H  
ATOM   2117 2HB  LEU A 133      43.689  15.418  21.046  1.00  1.18           H  
ATOM   2118  HG  LEU A 133      43.409  13.059  22.905  1.00  1.18           H  
ATOM   2119 1HD1 LEU A 133      43.074  14.792  24.565  1.00  1.18           H  
ATOM   2120 2HD1 LEU A 133      44.670  14.885  23.843  1.00  1.18           H  
ATOM   2121 3HD1 LEU A 133      43.412  16.040  23.373  1.00  1.18           H  
ATOM   2122 1HD2 LEU A 133      41.137  13.975  23.148  1.00  1.18           H  
ATOM   2123 2HD2 LEU A 133      41.566  15.195  21.971  1.00  1.18           H  
ATOM   2124 3HD2 LEU A 133      41.468  13.507  21.478  1.00  1.18           H  
ATOM   2125  N   ASP A 134      45.749  13.749  18.866  1.00  1.07           N  
ATOM   2126  CA  ASP A 134      46.508  14.201  17.718  1.00  1.07           C  
ATOM   2127  C   ASP A 134      45.972  13.554  16.460  1.00  1.07           C  
ATOM   2128  O   ASP A 134      45.857  14.219  15.435  1.00  1.07           O  
ATOM   2129  CB  ASP A 134      48.008  13.934  17.875  1.00  1.07           C  
ATOM   2130  CG  ASP A 134      48.696  14.890  18.890  1.00  1.07           C  
ATOM   2131  OD1 ASP A 134      48.077  15.868  19.279  1.00  1.07           O  
ATOM   2132  OD2 ASP A 134      49.832  14.651  19.234  1.00  1.07           O  
ATOM   2133  H   ASP A 134      46.222  13.260  19.621  1.00  1.07           H  
ATOM   2134  HA  ASP A 134      46.381  15.276  17.625  1.00  1.07           H  
ATOM   2135 1HB  ASP A 134      48.149  12.907  18.218  1.00  1.07           H  
ATOM   2136 2HB  ASP A 134      48.499  14.026  16.907  1.00  1.07           H  
ATOM   2137  N   ALA A 135      45.586  12.277  16.532  1.00  0.99           N  
ATOM   2138  CA  ALA A 135      45.025  11.625  15.359  1.00  0.99           C  
ATOM   2139  C   ALA A 135      43.758  12.351  14.889  1.00  0.99           C  
ATOM   2140  O   ALA A 135      43.569  12.574  13.686  1.00  0.99           O  
ATOM   2141  CB  ALA A 135      44.720  10.176  15.670  1.00  0.99           C  
ATOM   2142  H   ALA A 135      45.727  11.743  17.393  1.00  0.99           H  
ATOM   2143  HA  ALA A 135      45.763  11.671  14.557  1.00  0.99           H  
ATOM   2144 1HB  ALA A 135      44.322   9.689  14.780  1.00  0.99           H  
ATOM   2145 2HB  ALA A 135      45.634   9.675  15.986  1.00  0.99           H  
ATOM   2146 3HB  ALA A 135      43.985  10.121  16.466  1.00  0.99           H  
ATOM   2147  N   VAL A 136      42.923  12.799  15.841  1.00  0.91           N  
ATOM   2148  CA  VAL A 136      41.712  13.532  15.468  1.00  0.91           C  
ATOM   2149  C   VAL A 136      42.085  14.837  14.786  1.00  0.91           C  
ATOM   2150  O   VAL A 136      41.501  15.199  13.759  1.00  0.91           O  
ATOM   2151  CB  VAL A 136      40.804  13.856  16.680  1.00  0.91           C  
ATOM   2152  CG1 VAL A 136      39.672  14.792  16.229  1.00  0.91           C  
ATOM   2153  CG2 VAL A 136      40.216  12.579  17.240  1.00  0.91           C  
ATOM   2154  H   VAL A 136      43.124  12.582  16.822  1.00  0.91           H  
ATOM   2155  HA  VAL A 136      41.142  12.922  14.767  1.00  0.91           H  
ATOM   2156  HB  VAL A 136      41.387  14.366  17.446  1.00  0.91           H  
ATOM   2157 1HG1 VAL A 136      39.042  15.020  17.072  1.00  0.91           H  
ATOM   2158 2HG1 VAL A 136      40.096  15.714  15.831  1.00  0.91           H  
ATOM   2159 3HG1 VAL A 136      39.076  14.302  15.456  1.00  0.91           H  
ATOM   2160 1HG2 VAL A 136      39.575  12.813  18.089  1.00  0.91           H  
ATOM   2161 2HG2 VAL A 136      39.630  12.091  16.470  1.00  0.91           H  
ATOM   2162 3HG2 VAL A 136      41.026  11.919  17.559  1.00  0.91           H  
ATOM   2163  N   HIS A 137      43.073  15.529  15.352  1.00  0.85           N  
ATOM   2164  CA  HIS A 137      43.518  16.807  14.817  1.00  0.85           C  
ATOM   2165  C   HIS A 137      44.113  16.652  13.415  1.00  0.85           C  
ATOM   2166  O   HIS A 137      43.869  17.485  12.534  1.00  0.85           O  
ATOM   2167  CB  HIS A 137      44.550  17.442  15.750  1.00  0.85           C  
ATOM   2168  CG  HIS A 137      43.991  17.926  17.084  1.00  0.85           C  
ATOM   2169  ND1 HIS A 137      42.940  18.815  17.177  1.00  0.85           N  
ATOM   2170  CD2 HIS A 137      44.372  17.661  18.365  1.00  0.85           C  
ATOM   2171  CE1 HIS A 137      42.690  19.069  18.450  1.00  0.85           C  
ATOM   2172  NE2 HIS A 137      43.553  18.388  19.191  1.00  0.85           N  
ATOM   2173  H   HIS A 137      43.507  15.156  16.199  1.00  0.85           H  
ATOM   2174  HA  HIS A 137      42.672  17.482  14.744  1.00  0.85           H  
ATOM   2175 1HB  HIS A 137      45.312  16.702  15.969  1.00  0.85           H  
ATOM   2176 2HB  HIS A 137      45.050  18.254  15.254  1.00  0.85           H  
ATOM   2177  HD1 HIS A 137      42.429  19.216  16.417  1.00  0.85           H  
ATOM   2178  HD2 HIS A 137      45.157  17.032  18.792  1.00  0.85           H  
ATOM   2179  HE1 HIS A 137      41.885  19.753  18.730  1.00  0.85           H  
ATOM   2180  N   GLN A 138      44.877  15.579  13.187  1.00  0.80           N  
ATOM   2181  CA  GLN A 138      45.461  15.327  11.874  1.00  0.80           C  
ATOM   2182  C   GLN A 138      44.334  15.120  10.877  1.00  0.80           C  
ATOM   2183  O   GLN A 138      44.361  15.648   9.764  1.00  0.80           O  
ATOM   2184  CB  GLN A 138      46.380  14.106  11.921  1.00  0.80           C  
ATOM   2185  CG  GLN A 138      47.670  14.327  12.709  1.00  0.80           C  
ATOM   2186  CD  GLN A 138      48.463  13.046  12.916  1.00  0.80           C  
ATOM   2187  OE1 GLN A 138      47.941  11.934  12.778  1.00  0.80           O  
ATOM   2188  NE2 GLN A 138      49.739  13.197  13.254  1.00  0.80           N  
ATOM   2189  H   GLN A 138      45.068  14.930  13.951  1.00  0.80           H  
ATOM   2190  HA  GLN A 138      46.037  16.203  11.569  1.00  0.80           H  
ATOM   2191 1HB  GLN A 138      45.845  13.278  12.390  1.00  0.80           H  
ATOM   2192 2HB  GLN A 138      46.637  13.800  10.910  1.00  0.80           H  
ATOM   2193 1HG  GLN A 138      48.296  15.020  12.150  1.00  0.80           H  
ATOM   2194 2HG  GLN A 138      47.434  14.751  13.676  1.00  0.80           H  
ATOM   2195 1HE2 GLN A 138      50.315  12.393  13.406  1.00  0.80           H  
ATOM   2196 2HE2 GLN A 138      50.124  14.114  13.357  1.00  0.80           H  
ATOM   2197  N   GLY A 139      43.299  14.407  11.323  1.00  0.75           N  
ATOM   2198  CA  GLY A 139      42.116  14.158  10.527  1.00  0.75           C  
ATOM   2199  C   GLY A 139      41.486  15.481  10.101  1.00  0.75           C  
ATOM   2200  O   GLY A 139      41.205  15.695   8.916  1.00  0.75           O  
ATOM   2201  H   GLY A 139      43.348  13.984  12.251  1.00  0.75           H  
ATOM   2202 1HA  GLY A 139      42.369  13.557   9.654  1.00  0.75           H  
ATOM   2203 2HA  GLY A 139      41.416  13.590  11.135  1.00  0.75           H  
ATOM   2204  N   LEU A 140      41.267  16.373  11.067  1.00  0.72           N  
ATOM   2205  CA  LEU A 140      40.656  17.665  10.784  1.00  0.72           C  
ATOM   2206  C   LEU A 140      41.505  18.490   9.820  1.00  0.72           C  
ATOM   2207  O   LEU A 140      40.973  19.161   8.934  1.00  0.72           O  
ATOM   2208  CB  LEU A 140      40.502  18.475  12.071  1.00  0.72           C  
ATOM   2209  CG  LEU A 140      39.510  17.983  13.127  1.00  0.72           C  
ATOM   2210  CD1 LEU A 140      39.712  18.829  14.384  1.00  0.72           C  
ATOM   2211  CD2 LEU A 140      38.082  18.109  12.613  1.00  0.72           C  
ATOM   2212  H   LEU A 140      41.516  16.123  12.028  1.00  0.72           H  
ATOM   2213  HA  LEU A 140      39.680  17.496  10.336  1.00  0.72           H  
ATOM   2214 1HB  LEU A 140      41.475  18.519  12.554  1.00  0.72           H  
ATOM   2215 2HB  LEU A 140      40.214  19.489  11.802  1.00  0.72           H  
ATOM   2216  HG  LEU A 140      39.719  16.944  13.372  1.00  0.72           H  
ATOM   2217 1HD1 LEU A 140      39.046  18.498  15.156  1.00  0.72           H  
ATOM   2218 2HD1 LEU A 140      40.731  18.726  14.730  1.00  0.72           H  
ATOM   2219 3HD1 LEU A 140      39.518  19.869  14.154  1.00  0.72           H  
ATOM   2220 1HD2 LEU A 140      37.398  17.768  13.384  1.00  0.72           H  
ATOM   2221 2HD2 LEU A 140      37.874  19.151  12.381  1.00  0.72           H  
ATOM   2222 3HD2 LEU A 140      37.958  17.502  11.718  1.00  0.72           H  
ATOM   2223  N   LYS A 141      42.832  18.430   9.963  1.00  0.69           N  
ATOM   2224  CA  LYS A 141      43.681  19.233   9.094  1.00  0.69           C  
ATOM   2225  C   LYS A 141      43.578  18.686   7.665  1.00  0.69           C  
ATOM   2226  O   LYS A 141      43.543  19.451   6.693  1.00  0.69           O  
ATOM   2227  CB  LYS A 141      45.121  19.263   9.601  1.00  0.69           C  
ATOM   2228  CG  LYS A 141      45.972  20.357   8.958  1.00  0.69           C  
ATOM   2229  CD  LYS A 141      45.373  21.767   9.317  1.00  0.69           C  
ATOM   2230  CE  LYS A 141      46.299  22.927   8.942  1.00  0.69           C  
ATOM   2231  NZ  LYS A 141      45.621  24.278   9.063  1.00  0.69           N  
ATOM   2232  H   LYS A 141      43.244  17.869  10.711  1.00  0.69           H  
ATOM   2233  HA  LYS A 141      43.306  20.256   9.086  1.00  0.69           H  
ATOM   2234 1HB  LYS A 141      45.146  19.379  10.675  1.00  0.69           H  
ATOM   2235 2HB  LYS A 141      45.590  18.297   9.376  1.00  0.69           H  
ATOM   2236 1HG  LYS A 141      46.990  20.298   9.328  1.00  0.69           H  
ATOM   2237 2HG  LYS A 141      45.975  20.229   7.876  1.00  0.69           H  
ATOM   2238 1HD  LYS A 141      44.419  21.898   8.794  1.00  0.69           H  
ATOM   2239 2HD  LYS A 141      45.181  21.817  10.388  1.00  0.69           H  
ATOM   2240 1HE  LYS A 141      47.150  22.902   9.612  1.00  0.69           H  
ATOM   2241 2HE  LYS A 141      46.651  22.812   7.915  1.00  0.69           H  
ATOM   2242 1HZ  LYS A 141      46.264  25.001   8.812  1.00  0.69           H  
ATOM   2243 2HZ  LYS A 141      44.820  24.308   8.425  1.00  0.69           H  
ATOM   2244 3HZ  LYS A 141      45.258  24.467  10.010  1.00  0.69           H  
ATOM   2245  N   LEU A 142      43.506  17.359   7.524  1.00  0.67           N  
ATOM   2246  CA  LEU A 142      43.342  16.781   6.198  1.00  0.67           C  
ATOM   2247  C   LEU A 142      42.010  17.211   5.599  1.00  0.67           C  
ATOM   2248  O   LEU A 142      41.960  17.566   4.422  1.00  0.67           O  
ATOM   2249  CB  LEU A 142      43.444  15.267   6.260  1.00  0.67           C  
ATOM   2250  CG  LEU A 142      44.828  14.714   6.541  1.00  0.67           C  
ATOM   2251  CD1 LEU A 142      44.738  13.218   6.788  1.00  0.67           C  
ATOM   2252  CD2 LEU A 142      45.711  15.014   5.346  1.00  0.67           C  
ATOM   2253  H   LEU A 142      43.571  16.749   8.342  1.00  0.67           H  
ATOM   2254  HA  LEU A 142      44.141  17.153   5.560  1.00  0.67           H  
ATOM   2255 1HB  LEU A 142      42.811  14.946   7.070  1.00  0.67           H  
ATOM   2256 2HB  LEU A 142      43.076  14.842   5.328  1.00  0.67           H  
ATOM   2257  HG  LEU A 142      45.242  15.185   7.433  1.00  0.67           H  
ATOM   2258 1HD1 LEU A 142      45.733  12.825   6.988  1.00  0.67           H  
ATOM   2259 2HD1 LEU A 142      44.094  13.029   7.649  1.00  0.67           H  
ATOM   2260 3HD1 LEU A 142      44.328  12.737   5.910  1.00  0.67           H  
ATOM   2261 1HD2 LEU A 142      46.715  14.626   5.527  1.00  0.67           H  
ATOM   2262 2HD2 LEU A 142      45.292  14.540   4.457  1.00  0.67           H  
ATOM   2263 3HD2 LEU A 142      45.761  16.093   5.194  1.00  0.67           H  
ATOM   2264  N   LEU A 143      40.949  17.280   6.416  1.00  0.67           N  
ATOM   2265  CA  LEU A 143      39.671  17.735   5.884  1.00  0.67           C  
ATOM   2266  C   LEU A 143      39.784  19.165   5.401  1.00  0.67           C  
ATOM   2267  O   LEU A 143      39.214  19.525   4.368  1.00  0.67           O  
ATOM   2268  CB  LEU A 143      38.563  17.694   6.931  1.00  0.67           C  
ATOM   2269  CG  LEU A 143      38.107  16.341   7.369  1.00  0.67           C  
ATOM   2270  CD1 LEU A 143      37.136  16.520   8.479  1.00  0.67           C  
ATOM   2271  CD2 LEU A 143      37.474  15.616   6.197  1.00  0.67           C  
ATOM   2272  H   LEU A 143      41.032  16.971   7.386  1.00  0.67           H  
ATOM   2273  HA  LEU A 143      39.396  17.099   5.046  1.00  0.67           H  
ATOM   2274 1HB  LEU A 143      38.906  18.223   7.816  1.00  0.67           H  
ATOM   2275 2HB  LEU A 143      37.697  18.224   6.537  1.00  0.67           H  
ATOM   2276  HG  LEU A 143      38.950  15.774   7.742  1.00  0.67           H  
ATOM   2277 1HD1 LEU A 143      36.787  15.552   8.824  1.00  0.67           H  
ATOM   2278 2HD1 LEU A 143      37.608  17.046   9.298  1.00  0.67           H  
ATOM   2279 3HD1 LEU A 143      36.299  17.103   8.104  1.00  0.67           H  
ATOM   2280 1HD2 LEU A 143      37.129  14.632   6.518  1.00  0.67           H  
ATOM   2281 2HD2 LEU A 143      36.628  16.191   5.827  1.00  0.67           H  
ATOM   2282 3HD2 LEU A 143      38.209  15.504   5.404  1.00  0.67           H  
ATOM   2283  N   GLU A 144      40.536  19.986   6.135  1.00  0.66           N  
ATOM   2284  CA  GLU A 144      40.666  21.372   5.742  1.00  0.66           C  
ATOM   2285  C   GLU A 144      41.313  21.439   4.360  1.00  0.66           C  
ATOM   2286  O   GLU A 144      40.872  22.188   3.477  1.00  0.66           O  
ATOM   2287  CB  GLU A 144      41.527  22.159   6.722  1.00  0.66           C  
ATOM   2288  CG  GLU A 144      41.393  23.587   6.457  1.00  0.66           C  
ATOM   2289  CD  GLU A 144      42.155  24.497   7.300  1.00  0.66           C  
ATOM   2290  OE1 GLU A 144      43.352  24.358   7.369  1.00  0.66           O  
ATOM   2291  OE2 GLU A 144      41.551  25.366   7.883  1.00  0.66           O  
ATOM   2292  H   GLU A 144      40.972  19.647   6.994  1.00  0.66           H  
ATOM   2293  HA  GLU A 144      39.677  21.819   5.688  1.00  0.66           H  
ATOM   2294 1HB  GLU A 144      41.261  21.932   7.751  1.00  0.66           H  
ATOM   2295 2HB  GLU A 144      42.574  21.887   6.590  1.00  0.66           H  
ATOM   2296 1HG  GLU A 144      41.573  23.793   5.403  1.00  0.66           H  
ATOM   2297 2HG  GLU A 144      40.355  23.749   6.669  1.00  0.66           H  
ATOM   2298  N   THR A 145      42.341  20.608   4.172  1.00  0.66           N  
ATOM   2299  CA  THR A 145      43.065  20.528   2.917  1.00  0.66           C  
ATOM   2300  C   THR A 145      42.129  20.099   1.797  1.00  0.66           C  
ATOM   2301  O   THR A 145      42.168  20.657   0.699  1.00  0.66           O  
ATOM   2302  CB  THR A 145      44.246  19.543   3.018  1.00  0.66           C  
ATOM   2303  OG1 THR A 145      45.174  20.006   4.015  1.00  0.66           O  
ATOM   2304  CG2 THR A 145      44.940  19.404   1.685  1.00  0.66           C  
ATOM   2305  H   THR A 145      42.648  20.031   4.958  1.00  0.66           H  
ATOM   2306  HA  THR A 145      43.455  21.517   2.679  1.00  0.66           H  
ATOM   2307  HB  THR A 145      43.878  18.571   3.312  1.00  0.66           H  
ATOM   2308  HG1 THR A 145      44.723  20.027   4.882  1.00  0.66           H  
ATOM   2309 1HG2 THR A 145      45.762  18.697   1.779  1.00  0.66           H  
ATOM   2310 2HG2 THR A 145      44.228  19.038   0.945  1.00  0.66           H  
ATOM   2311 3HG2 THR A 145      45.325  20.372   1.373  1.00  0.66           H  
ATOM   2312  N   PHE A 146      41.282  19.108   2.083  1.00  0.66           N  
ATOM   2313  CA  PHE A 146      40.333  18.584   1.112  1.00  0.66           C  
ATOM   2314  C   PHE A 146      39.350  19.652   0.666  1.00  0.66           C  
ATOM   2315  O   PHE A 146      39.012  19.731  -0.516  1.00  0.66           O  
ATOM   2316  CB  PHE A 146      39.542  17.431   1.695  1.00  0.66           C  
ATOM   2317  CG  PHE A 146      40.365  16.231   1.958  1.00  0.66           C  
ATOM   2318  CD1 PHE A 146      41.659  16.134   1.463  1.00  0.66           C  
ATOM   2319  CD2 PHE A 146      39.861  15.187   2.699  1.00  0.66           C  
ATOM   2320  CE1 PHE A 146      42.426  15.019   1.723  1.00  0.66           C  
ATOM   2321  CE2 PHE A 146      40.623  14.085   2.944  1.00  0.66           C  
ATOM   2322  CZ  PHE A 146      41.904  13.992   2.468  1.00  0.66           C  
ATOM   2323  H   PHE A 146      41.326  18.686   3.009  1.00  0.66           H  
ATOM   2324  HA  PHE A 146      40.885  18.236   0.240  1.00  0.66           H  
ATOM   2325 1HB  PHE A 146      39.087  17.740   2.626  1.00  0.66           H  
ATOM   2326 2HB  PHE A 146      38.740  17.169   1.024  1.00  0.66           H  
ATOM   2327  HD1 PHE A 146      42.070  16.955   0.875  1.00  0.66           H  
ATOM   2328  HD2 PHE A 146      38.846  15.248   3.087  1.00  0.66           H  
ATOM   2329  HE1 PHE A 146      43.443  14.953   1.339  1.00  0.66           H  
ATOM   2330  HE2 PHE A 146      40.220  13.288   3.512  1.00  0.66           H  
ATOM   2331  HZ  PHE A 146      42.501  13.105   2.678  1.00  0.66           H  
ATOM   2332  N   LEU A 147      38.899  20.494   1.602  1.00  0.67           N  
ATOM   2333  CA  LEU A 147      37.979  21.562   1.236  1.00  0.67           C  
ATOM   2334  C   LEU A 147      38.685  22.476   0.239  1.00  0.67           C  
ATOM   2335  O   LEU A 147      38.115  22.859  -0.789  1.00  0.67           O  
ATOM   2336  CB  LEU A 147      37.560  22.363   2.487  1.00  0.67           C  
ATOM   2337  CG  LEU A 147      36.662  21.626   3.475  1.00  0.67           C  
ATOM   2338  CD1 LEU A 147      36.534  22.416   4.764  1.00  0.67           C  
ATOM   2339  CD2 LEU A 147      35.310  21.444   2.834  1.00  0.67           C  
ATOM   2340  H   LEU A 147      39.187  20.371   2.574  1.00  0.67           H  
ATOM   2341  HA  LEU A 147      37.097  21.131   0.761  1.00  0.67           H  
ATOM   2342 1HB  LEU A 147      38.456  22.670   3.019  1.00  0.67           H  
ATOM   2343 2HB  LEU A 147      37.034  23.262   2.156  1.00  0.67           H  
ATOM   2344  HG  LEU A 147      37.094  20.662   3.707  1.00  0.67           H  
ATOM   2345 1HD1 LEU A 147      35.889  21.876   5.454  1.00  0.67           H  
ATOM   2346 2HD1 LEU A 147      37.513  22.546   5.213  1.00  0.67           H  
ATOM   2347 3HD1 LEU A 147      36.106  23.389   4.546  1.00  0.67           H  
ATOM   2348 1HD2 LEU A 147      34.664  20.905   3.512  1.00  0.67           H  
ATOM   2349 2HD2 LEU A 147      34.870  22.418   2.603  1.00  0.67           H  
ATOM   2350 3HD2 LEU A 147      35.433  20.885   1.927  1.00  0.67           H  
ATOM   2351  N   GLY A 148      39.967  22.746   0.495  1.00  0.67           N  
ATOM   2352  CA  GLY A 148      40.750  23.542  -0.429  1.00  0.67           C  
ATOM   2353  C   GLY A 148      40.121  24.906  -0.619  1.00  0.67           C  
ATOM   2354  O   GLY A 148      39.907  25.641   0.350  1.00  0.67           O  
ATOM   2355  H   GLY A 148      40.390  22.401   1.360  1.00  0.67           H  
ATOM   2356 1HA  GLY A 148      41.766  23.644  -0.047  1.00  0.67           H  
ATOM   2357 2HA  GLY A 148      40.817  23.023  -1.384  1.00  0.67           H  
ATOM   2358  N   ASN A 149      39.863  25.257  -1.879  1.00  0.67           N  
ATOM   2359  CA  ASN A 149      39.250  26.534  -2.224  1.00  0.67           C  
ATOM   2360  C   ASN A 149      37.752  26.393  -2.538  1.00  0.67           C  
ATOM   2361  O   ASN A 149      37.121  27.346  -3.000  1.00  0.67           O  
ATOM   2362  CB  ASN A 149      39.982  27.164  -3.391  1.00  0.67           C  
ATOM   2363  CG  ASN A 149      41.374  27.581  -3.011  1.00  0.67           C  
ATOM   2364  OD1 ASN A 149      41.583  28.102  -1.908  1.00  0.67           O  
ATOM   2365  ND2 ASN A 149      42.321  27.367  -3.891  1.00  0.67           N  
ATOM   2366  H   ASN A 149      40.073  24.601  -2.618  1.00  0.67           H  
ATOM   2367  HA  ASN A 149      39.331  27.200  -1.365  1.00  0.67           H  
ATOM   2368 1HB  ASN A 149      40.033  26.454  -4.216  1.00  0.67           H  
ATOM   2369 2HB  ASN A 149      39.432  28.037  -3.739  1.00  0.67           H  
ATOM   2370 1HD2 ASN A 149      43.265  27.629  -3.687  1.00  0.67           H  
ATOM   2371 2HD2 ASN A 149      42.101  26.944  -4.772  1.00  0.67           H  
ATOM   2372  N   SER A 150      37.193  25.203  -2.304  1.00  0.66           N  
ATOM   2373  CA  SER A 150      35.775  24.947  -2.548  1.00  0.66           C  
ATOM   2374  C   SER A 150      35.008  24.967  -1.228  1.00  0.66           C  
ATOM   2375  O   SER A 150      35.587  24.670  -0.186  1.00  0.66           O  
ATOM   2376  CB  SER A 150      35.597  23.622  -3.261  1.00  0.66           C  
ATOM   2377  OG  SER A 150      36.101  23.681  -4.574  1.00  0.66           O  
ATOM   2378  H   SER A 150      37.748  24.444  -1.902  1.00  0.66           H  
ATOM   2379  HA  SER A 150      35.408  25.733  -3.205  1.00  0.66           H  
ATOM   2380 1HB  SER A 150      36.118  22.841  -2.701  1.00  0.66           H  
ATOM   2381 2HB  SER A 150      34.561  23.358  -3.287  1.00  0.66           H  
ATOM   2382  HG  SER A 150      35.345  24.056  -5.108  1.00  0.66           H  
ATOM   2383  N   PRO A 151      33.730  25.371  -1.200  1.00  0.66           N  
ATOM   2384  CA  PRO A 151      32.909  25.333  -0.013  1.00  0.66           C  
ATOM   2385  C   PRO A 151      32.566  23.931   0.519  1.00  0.66           C  
ATOM   2386  O   PRO A 151      32.272  23.803   1.713  1.00  0.66           O  
ATOM   2387  CB  PRO A 151      31.663  26.111  -0.445  1.00  0.66           C  
ATOM   2388  CG  PRO A 151      31.633  26.004  -1.953  1.00  0.66           C  
ATOM   2389  CD  PRO A 151      33.089  25.964  -2.378  1.00  0.66           C  
ATOM   2390  HA  PRO A 151      33.443  25.901   0.752  1.00  0.66           H  
ATOM   2391 1HB  PRO A 151      30.773  25.673   0.027  1.00  0.66           H  
ATOM   2392 2HB  PRO A 151      31.731  27.150  -0.092  1.00  0.66           H  
ATOM   2393 1HG  PRO A 151      31.082  25.123  -2.255  1.00  0.66           H  
ATOM   2394 2HG  PRO A 151      31.093  26.863  -2.378  1.00  0.66           H  
ATOM   2395 1HD  PRO A 151      33.192  25.322  -3.257  1.00  0.66           H  
ATOM   2396 2HD  PRO A 151      33.474  26.979  -2.559  1.00  0.66           H  
ATOM   2397  N   TYR A 152      32.654  22.877  -0.316  1.00  0.65           N  
ATOM   2398  CA  TYR A 152      32.312  21.524   0.133  1.00  0.65           C  
ATOM   2399  C   TYR A 152      33.445  20.511  -0.111  1.00  0.65           C  
ATOM   2400  O   TYR A 152      34.326  20.720  -0.949  1.00  0.65           O  
ATOM   2401  CB  TYR A 152      31.004  21.077  -0.518  1.00  0.65           C  
ATOM   2402  CG  TYR A 152      29.809  21.946  -0.151  1.00  0.65           C  
ATOM   2403  CD1 TYR A 152      29.498  23.007  -0.949  1.00  0.65           C  
ATOM   2404  CD2 TYR A 152      29.037  21.682   0.979  1.00  0.65           C  
ATOM   2405  CE1 TYR A 152      28.422  23.811  -0.663  1.00  0.65           C  
ATOM   2406  CE2 TYR A 152      27.951  22.483   1.277  1.00  0.65           C  
ATOM   2407  CZ  TYR A 152      27.642  23.545   0.456  1.00  0.65           C  
ATOM   2408  OH  TYR A 152      26.559  24.347   0.735  1.00  0.65           O  
ATOM   2409  H   TYR A 152      32.894  22.974  -1.303  1.00  0.65           H  
ATOM   2410  HA  TYR A 152      32.146  21.547   1.209  1.00  0.65           H  
ATOM   2411 1HB  TYR A 152      31.095  21.082  -1.590  1.00  0.65           H  
ATOM   2412 2HB  TYR A 152      30.790  20.074  -0.239  1.00  0.65           H  
ATOM   2413  HD1 TYR A 152      30.106  23.199  -1.819  1.00  0.65           H  
ATOM   2414  HD2 TYR A 152      29.282  20.843   1.623  1.00  0.65           H  
ATOM   2415  HE1 TYR A 152      28.184  24.648  -1.319  1.00  0.65           H  
ATOM   2416  HE2 TYR A 152      27.344  22.274   2.155  1.00  0.65           H  
ATOM   2417  HH  TYR A 152      26.576  25.119   0.161  1.00  0.65           H  
ATOM   2418  N   LEU A 153      33.410  19.388   0.610  1.00  0.66           N  
ATOM   2419  CA  LEU A 153      34.458  18.362   0.544  1.00  0.66           C  
ATOM   2420  C   LEU A 153      34.667  17.711  -0.808  1.00  0.66           C  
ATOM   2421  O   LEU A 153      35.770  17.253  -1.106  1.00  0.66           O  
ATOM   2422  CB  LEU A 153      34.180  17.274   1.577  1.00  0.66           C  
ATOM   2423  CG  LEU A 153      34.397  17.690   3.016  1.00  0.66           C  
ATOM   2424  CD1 LEU A 153      33.900  16.627   3.907  1.00  0.66           C  
ATOM   2425  CD2 LEU A 153      35.905  17.911   3.266  1.00  0.66           C  
ATOM   2426  H   LEU A 153      32.611  19.232   1.236  1.00  0.66           H  
ATOM   2427  HA  LEU A 153      35.400  18.840   0.814  1.00  0.66           H  
ATOM   2428 1HB  LEU A 153      33.132  16.970   1.480  1.00  0.66           H  
ATOM   2429 2HB  LEU A 153      34.804  16.419   1.367  1.00  0.66           H  
ATOM   2430  HG  LEU A 153      33.842  18.605   3.218  1.00  0.66           H  
ATOM   2431 1HD1 LEU A 153      34.059  16.937   4.930  1.00  0.66           H  
ATOM   2432 2HD1 LEU A 153      32.836  16.473   3.725  1.00  0.66           H  
ATOM   2433 3HD1 LEU A 153      34.437  15.698   3.717  1.00  0.66           H  
ATOM   2434 1HD2 LEU A 153      36.065  18.212   4.303  1.00  0.66           H  
ATOM   2435 2HD2 LEU A 153      36.446  16.985   3.071  1.00  0.66           H  
ATOM   2436 3HD2 LEU A 153      36.279  18.683   2.603  1.00  0.66           H  
ATOM   2437  N   ALA A 154      33.618  17.613  -1.606  1.00  0.66           N  
ATOM   2438  CA  ALA A 154      33.744  16.982  -2.907  1.00  0.66           C  
ATOM   2439  C   ALA A 154      33.336  17.940  -4.019  1.00  0.66           C  
ATOM   2440  O   ALA A 154      32.911  17.498  -5.088  1.00  0.66           O  
ATOM   2441  CB  ALA A 154      32.905  15.722  -2.963  1.00  0.66           C  
ATOM   2442  H   ALA A 154      32.727  17.997  -1.314  1.00  0.66           H  
ATOM   2443  HA  ALA A 154      34.788  16.717  -3.065  1.00  0.66           H  
ATOM   2444 1HB  ALA A 154      33.024  15.244  -3.937  1.00  0.66           H  
ATOM   2445 2HB  ALA A 154      33.224  15.033  -2.181  1.00  0.66           H  
ATOM   2446 3HB  ALA A 154      31.864  15.979  -2.811  1.00  0.66           H  
ATOM   2447  N   GLY A 155      33.459  19.254  -3.788  1.00  0.67           N  
ATOM   2448  CA  GLY A 155      33.073  20.185  -4.848  1.00  0.67           C  
ATOM   2449  C   GLY A 155      32.441  21.483  -4.360  1.00  0.67           C  
ATOM   2450  O   GLY A 155      32.628  21.917  -3.223  1.00  0.67           O  
ATOM   2451  H   GLY A 155      33.819  19.608  -2.898  1.00  0.67           H  
ATOM   2452 1HA  GLY A 155      33.954  20.425  -5.443  1.00  0.67           H  
ATOM   2453 2HA  GLY A 155      32.376  19.687  -5.520  1.00  0.67           H  
ATOM   2454  N   ASP A 156      31.722  22.140  -5.266  1.00  0.67           N  
ATOM   2455  CA  ASP A 156      31.119  23.424  -4.948  1.00  0.67           C  
ATOM   2456  C   ASP A 156      29.638  23.308  -4.551  1.00  0.67           C  
ATOM   2457  O   ASP A 156      28.944  24.313  -4.390  1.00  0.67           O  
ATOM   2458  CB  ASP A 156      31.299  24.375  -6.123  1.00  0.67           C  
ATOM   2459  CG  ASP A 156      32.791  24.661  -6.399  1.00  0.67           C  
ATOM   2460  OD1 ASP A 156      33.597  24.399  -5.525  1.00  0.67           O  
ATOM   2461  OD2 ASP A 156      33.105  25.121  -7.462  1.00  0.67           O  
ATOM   2462  H   ASP A 156      31.596  21.744  -6.188  1.00  0.67           H  
ATOM   2463  HA  ASP A 156      31.651  23.838  -4.101  1.00  0.67           H  
ATOM   2464 1HB  ASP A 156      30.844  23.945  -7.017  1.00  0.67           H  
ATOM   2465 2HB  ASP A 156      30.790  25.315  -5.913  1.00  0.67           H  
ATOM   2466  N   SER A 157      29.165  22.072  -4.401  1.00  0.66           N  
ATOM   2467  CA  SER A 157      27.784  21.784  -4.026  1.00  0.66           C  
ATOM   2468  C   SER A 157      27.749  20.807  -2.865  1.00  0.66           C  
ATOM   2469  O   SER A 157      28.689  20.042  -2.669  1.00  0.66           O  
ATOM   2470  CB  SER A 157      27.022  21.183  -5.196  1.00  0.66           C  
ATOM   2471  OG  SER A 157      26.972  22.070  -6.282  1.00  0.66           O  
ATOM   2472  H   SER A 157      29.798  21.301  -4.545  1.00  0.66           H  
ATOM   2473  HA  SER A 157      27.300  22.709  -3.711  1.00  0.66           H  
ATOM   2474 1HB  SER A 157      27.497  20.250  -5.500  1.00  0.66           H  
ATOM   2475 2HB  SER A 157      26.008  20.940  -4.875  1.00  0.66           H  
ATOM   2476  HG  SER A 157      26.710  22.923  -5.917  1.00  0.66           H  
ATOM   2477  N   LEU A 158      26.659  20.808  -2.107  1.00  0.65           N  
ATOM   2478  CA  LEU A 158      26.506  19.815  -1.049  1.00  0.65           C  
ATOM   2479  C   LEU A 158      26.468  18.415  -1.629  1.00  0.65           C  
ATOM   2480  O   LEU A 158      25.650  18.145  -2.512  1.00  0.65           O  
ATOM   2481  CB  LEU A 158      25.189  20.021  -0.289  1.00  0.65           C  
ATOM   2482  CG  LEU A 158      24.949  19.032   0.886  1.00  0.65           C  
ATOM   2483  CD1 LEU A 158      25.929  19.344   1.969  1.00  0.65           C  
ATOM   2484  CD2 LEU A 158      23.499  19.094   1.369  1.00  0.65           C  
ATOM   2485  H   LEU A 158      25.923  21.477  -2.282  1.00  0.65           H  
ATOM   2486  HA  LEU A 158      27.354  19.881  -0.369  1.00  0.65           H  
ATOM   2487 1HB  LEU A 158      25.176  21.033   0.119  1.00  0.65           H  
ATOM   2488 2HB  LEU A 158      24.360  19.917  -0.988  1.00  0.65           H  
ATOM   2489  HG  LEU A 158      25.156  18.017   0.541  1.00  0.65           H  
ATOM   2490 1HD1 LEU A 158      25.824  18.635   2.789  1.00  0.65           H  
ATOM   2491 2HD1 LEU A 158      26.922  19.284   1.555  1.00  0.65           H  
ATOM   2492 3HD1 LEU A 158      25.754  20.350   2.333  1.00  0.65           H  
ATOM   2493 1HD2 LEU A 158      23.360  18.384   2.171  1.00  0.65           H  
ATOM   2494 2HD2 LEU A 158      23.271  20.088   1.719  1.00  0.65           H  
ATOM   2495 3HD2 LEU A 158      22.832  18.840   0.545  1.00  0.65           H  
ATOM   2496  N   THR A 159      27.294  17.513  -1.098  1.00  0.64           N  
ATOM   2497  CA  THR A 159      27.282  16.125  -1.541  1.00  0.64           C  
ATOM   2498  C   THR A 159      27.073  15.173  -0.372  1.00  0.64           C  
ATOM   2499  O   THR A 159      27.162  15.571   0.792  1.00  0.64           O  
ATOM   2500  CB  THR A 159      28.582  15.744  -2.263  1.00  0.64           C  
ATOM   2501  OG1 THR A 159      29.687  15.849  -1.328  1.00  0.64           O  
ATOM   2502  CG2 THR A 159      28.834  16.614  -3.480  1.00  0.64           C  
ATOM   2503  H   THR A 159      27.999  17.802  -0.409  1.00  0.64           H  
ATOM   2504  HA  THR A 159      26.475  15.999  -2.236  1.00  0.64           H  
ATOM   2505  HB  THR A 159      28.504  14.709  -2.597  1.00  0.64           H  
ATOM   2506  HG1 THR A 159      29.655  16.732  -0.847  1.00  0.64           H  
ATOM   2507 1HG2 THR A 159      29.752  16.302  -3.970  1.00  0.64           H  
ATOM   2508 2HG2 THR A 159      27.996  16.512  -4.175  1.00  0.64           H  
ATOM   2509 3HG2 THR A 159      28.925  17.645  -3.175  1.00  0.64           H  
ATOM   2510  N   LEU A 160      26.915  13.886  -0.667  1.00  0.63           N  
ATOM   2511  CA  LEU A 160      26.799  12.911   0.415  1.00  0.63           C  
ATOM   2512  C   LEU A 160      28.017  12.904   1.318  1.00  0.63           C  
ATOM   2513  O   LEU A 160      27.916  12.613   2.513  1.00  0.63           O  
ATOM   2514  CB  LEU A 160      26.609  11.498  -0.103  1.00  0.63           C  
ATOM   2515  CG  LEU A 160      25.313  11.206  -0.703  1.00  0.63           C  
ATOM   2516  CD1 LEU A 160      25.314   9.772  -1.156  1.00  0.63           C  
ATOM   2517  CD2 LEU A 160      24.268  11.543   0.325  1.00  0.63           C  
ATOM   2518  H   LEU A 160      26.817  13.600  -1.642  1.00  0.63           H  
ATOM   2519  HA  LEU A 160      25.933  13.177   1.013  1.00  0.63           H  
ATOM   2520 1HB  LEU A 160      27.369  11.305  -0.861  1.00  0.63           H  
ATOM   2521 2HB  LEU A 160      26.762  10.800   0.720  1.00  0.63           H  
ATOM   2522  HG  LEU A 160      25.156  11.804  -1.578  1.00  0.63           H  
ATOM   2523 1HD1 LEU A 160      24.365   9.528  -1.606  1.00  0.63           H  
ATOM   2524 2HD1 LEU A 160      26.100   9.626  -1.878  1.00  0.63           H  
ATOM   2525 3HD1 LEU A 160      25.485   9.125  -0.300  1.00  0.63           H  
ATOM   2526 1HD2 LEU A 160      23.285  11.357  -0.017  1.00  0.63           H  
ATOM   2527 2HD2 LEU A 160      24.437  10.972   1.208  1.00  0.63           H  
ATOM   2528 3HD2 LEU A 160      24.366  12.574   0.554  1.00  0.63           H  
ATOM   2529  N   ALA A 161      29.173  13.217   0.759  1.00  0.63           N  
ATOM   2530  CA  ALA A 161      30.405  13.271   1.519  1.00  0.63           C  
ATOM   2531  C   ALA A 161      30.317  14.306   2.641  1.00  0.63           C  
ATOM   2532  O   ALA A 161      30.924  14.119   3.702  1.00  0.63           O  
ATOM   2533  CB  ALA A 161      31.555  13.602   0.612  1.00  0.63           C  
ATOM   2534  H   ALA A 161      29.192  13.449  -0.227  1.00  0.63           H  
ATOM   2535  HA  ALA A 161      30.579  12.303   1.970  1.00  0.63           H  
ATOM   2536 1HB  ALA A 161      32.450  13.631   1.205  1.00  0.63           H  
ATOM   2537 2HB  ALA A 161      31.652  12.852  -0.162  1.00  0.63           H  
ATOM   2538 3HB  ALA A 161      31.393  14.580   0.158  1.00  0.63           H  
ATOM   2539  N   ASP A 162      29.563  15.390   2.415  1.00  0.64           N  
ATOM   2540  CA  ASP A 162      29.449  16.490   3.361  1.00  0.64           C  
ATOM   2541  C   ASP A 162      28.386  16.161   4.381  1.00  0.64           C  
ATOM   2542  O   ASP A 162      28.553  16.404   5.576  1.00  0.64           O  
ATOM   2543  CB  ASP A 162      29.034  17.739   2.610  1.00  0.64           C  
ATOM   2544  CG  ASP A 162      30.036  18.195   1.637  1.00  0.64           C  
ATOM   2545  OD1 ASP A 162      31.085  18.703   2.047  1.00  0.64           O  
ATOM   2546  OD2 ASP A 162      29.754  18.062   0.439  1.00  0.64           O  
ATOM   2547  H   ASP A 162      29.017  15.445   1.561  1.00  0.64           H  
ATOM   2548  HA  ASP A 162      30.404  16.639   3.862  1.00  0.64           H  
ATOM   2549 1HB  ASP A 162      28.125  17.508   2.078  1.00  0.64           H  
ATOM   2550 2HB  ASP A 162      28.817  18.535   3.314  1.00  0.64           H  
ATOM   2551  N   LEU A 163      27.326  15.502   3.915  1.00  0.66           N  
ATOM   2552  CA  LEU A 163      26.276  15.046   4.815  1.00  0.66           C  
ATOM   2553  C   LEU A 163      26.835  14.016   5.777  1.00  0.66           C  
ATOM   2554  O   LEU A 163      26.440  13.964   6.935  1.00  0.66           O  
ATOM   2555  CB  LEU A 163      25.093  14.465   4.032  1.00  0.66           C  
ATOM   2556  CG  LEU A 163      24.216  15.484   3.305  1.00  0.66           C  
ATOM   2557  CD1 LEU A 163      23.237  14.821   2.373  1.00  0.66           C  
ATOM   2558  CD2 LEU A 163      23.448  16.156   4.340  1.00  0.66           C  
ATOM   2559  H   LEU A 163      27.247  15.340   2.909  1.00  0.66           H  
ATOM   2560  HA  LEU A 163      25.922  15.901   5.391  1.00  0.66           H  
ATOM   2561 1HB  LEU A 163      25.475  13.764   3.296  1.00  0.66           H  
ATOM   2562 2HB  LEU A 163      24.457  13.914   4.726  1.00  0.66           H  
ATOM   2563  HG  LEU A 163      24.840  16.187   2.746  1.00  0.66           H  
ATOM   2564 1HD1 LEU A 163      22.607  15.577   1.905  1.00  0.66           H  
ATOM   2565 2HD1 LEU A 163      23.777  14.306   1.628  1.00  0.66           H  
ATOM   2566 3HD1 LEU A 163      22.614  14.122   2.930  1.00  0.66           H  
ATOM   2567 1HD2 LEU A 163      22.791  16.899   3.913  1.00  0.66           H  
ATOM   2568 2HD2 LEU A 163      22.874  15.405   4.831  1.00  0.66           H  
ATOM   2569 3HD2 LEU A 163      24.130  16.611   5.046  1.00  0.66           H  
ATOM   2570  N   SER A 164      27.756  13.192   5.280  1.00  0.68           N  
ATOM   2571  CA  SER A 164      28.386  12.157   6.072  1.00  0.68           C  
ATOM   2572  C   SER A 164      29.471  12.696   6.993  1.00  0.68           C  
ATOM   2573  O   SER A 164      29.500  12.388   8.184  1.00  0.68           O  
ATOM   2574  CB  SER A 164      28.984  11.142   5.126  1.00  0.68           C  
ATOM   2575  OG  SER A 164      27.982  10.539   4.354  1.00  0.68           O  
ATOM   2576  H   SER A 164      28.003  13.260   4.296  1.00  0.68           H  
ATOM   2577  HA  SER A 164      27.648  11.691   6.701  1.00  0.68           H  
ATOM   2578 1HB  SER A 164      29.706  11.634   4.480  1.00  0.68           H  
ATOM   2579 2HB  SER A 164      29.512  10.393   5.694  1.00  0.68           H  
ATOM   2580  HG  SER A 164      27.734  11.214   3.682  1.00  0.68           H  
ATOM   2581  N   THR A 165      30.337  13.553   6.473  1.00  0.71           N  
ATOM   2582  CA  THR A 165      31.437  14.044   7.271  1.00  0.71           C  
ATOM   2583  C   THR A 165      30.931  15.047   8.307  1.00  0.71           C  
ATOM   2584  O   THR A 165      31.397  15.075   9.444  1.00  0.71           O  
ATOM   2585  CB  THR A 165      32.511  14.668   6.388  1.00  0.71           C  
ATOM   2586  OG1 THR A 165      32.927  13.726   5.392  1.00  0.71           O  
ATOM   2587  CG2 THR A 165      33.719  14.982   7.235  1.00  0.71           C  
ATOM   2588  H   THR A 165      30.293  13.819   5.490  1.00  0.71           H  
ATOM   2589  HA  THR A 165      31.879  13.204   7.809  1.00  0.71           H  
ATOM   2590  HB  THR A 165      32.121  15.558   5.915  1.00  0.71           H  
ATOM   2591  HG1 THR A 165      32.193  13.612   4.752  1.00  0.71           H  
ATOM   2592 1HG2 THR A 165      34.495  15.412   6.628  1.00  0.71           H  
ATOM   2593 2HG2 THR A 165      33.446  15.657   7.992  1.00  0.71           H  
ATOM   2594 3HG2 THR A 165      34.090  14.061   7.694  1.00  0.71           H  
ATOM   2595  N   GLY A 166      29.984  15.897   7.896  1.00  0.74           N  
ATOM   2596  CA  GLY A 166      29.394  16.930   8.731  1.00  0.74           C  
ATOM   2597  C   GLY A 166      29.217  16.494  10.184  1.00  0.74           C  
ATOM   2598  O   GLY A 166      29.941  17.002  11.038  1.00  0.74           O  
ATOM   2599  H   GLY A 166      29.634  15.838   6.946  1.00  0.74           H  
ATOM   2600 1HA  GLY A 166      30.038  17.807   8.708  1.00  0.74           H  
ATOM   2601 2HA  GLY A 166      28.453  17.254   8.297  1.00  0.74           H  
ATOM   2602  N   PRO A 167      28.219  15.643  10.522  1.00  0.78           N  
ATOM   2603  CA  PRO A 167      27.939  15.098  11.850  1.00  0.78           C  
ATOM   2604  C   PRO A 167      29.140  14.460  12.550  1.00  0.78           C  
ATOM   2605  O   PRO A 167      29.275  14.569  13.777  1.00  0.78           O  
ATOM   2606  CB  PRO A 167      26.887  14.028  11.538  1.00  0.78           C  
ATOM   2607  CG  PRO A 167      26.188  14.546  10.332  1.00  0.78           C  
ATOM   2608  CD  PRO A 167      27.292  15.168   9.500  1.00  0.78           C  
ATOM   2609  HA  PRO A 167      27.504  15.889  12.470  1.00  0.78           H  
ATOM   2610 1HB  PRO A 167      27.375  13.056  11.354  1.00  0.78           H  
ATOM   2611 2HB  PRO A 167      26.218  13.893  12.398  1.00  0.78           H  
ATOM   2612 1HG  PRO A 167      25.683  13.719   9.800  1.00  0.78           H  
ATOM   2613 2HG  PRO A 167      25.410  15.262  10.622  1.00  0.78           H  
ATOM   2614 1HD  PRO A 167      27.783  14.396   8.892  1.00  0.78           H  
ATOM   2615 2HD  PRO A 167      26.862  15.966   8.897  1.00  0.78           H  
ATOM   2616  N   THR A 168      30.032  13.819  11.784  1.00  0.83           N  
ATOM   2617  CA  THR A 168      31.201  13.190  12.386  1.00  0.83           C  
ATOM   2618  C   THR A 168      32.120  14.246  12.964  1.00  0.83           C  
ATOM   2619  O   THR A 168      32.586  14.133  14.098  1.00  0.83           O  
ATOM   2620  CB  THR A 168      31.972  12.328  11.371  1.00  0.83           C  
ATOM   2621  OG1 THR A 168      31.143  11.251  10.899  1.00  0.83           O  
ATOM   2622  CG2 THR A 168      33.170  11.780  12.012  1.00  0.83           C  
ATOM   2623  H   THR A 168      29.910  13.752  10.777  1.00  0.83           H  
ATOM   2624  HA  THR A 168      30.873  12.548  13.201  1.00  0.83           H  
ATOM   2625  HB  THR A 168      32.270  12.940  10.519  1.00  0.83           H  
ATOM   2626  HG1 THR A 168      31.507  10.925  10.025  1.00  0.83           H  
ATOM   2627 1HG2 THR A 168      33.720  11.182  11.289  1.00  0.83           H  
ATOM   2628 2HG2 THR A 168      33.768  12.609  12.340  1.00  0.83           H  
ATOM   2629 3HG2 THR A 168      32.886  11.167  12.861  1.00  0.83           H  
ATOM   2630  N   VAL A 169      32.345  15.289  12.180  1.00  0.90           N  
ATOM   2631  CA  VAL A 169      33.189  16.398  12.576  1.00  0.90           C  
ATOM   2632  C   VAL A 169      32.501  17.280  13.605  1.00  0.90           C  
ATOM   2633  O   VAL A 169      33.122  17.733  14.560  1.00  0.90           O  
ATOM   2634  CB  VAL A 169      33.595  17.236  11.395  1.00  0.90           C  
ATOM   2635  CG1 VAL A 169      34.329  18.423  11.892  1.00  0.90           C  
ATOM   2636  CG2 VAL A 169      34.436  16.447  10.517  1.00  0.90           C  
ATOM   2637  H   VAL A 169      31.914  15.294  11.251  1.00  0.90           H  
ATOM   2638  HA  VAL A 169      34.097  15.987  13.001  1.00  0.90           H  
ATOM   2639  HB  VAL A 169      32.703  17.559  10.859  1.00  0.90           H  
ATOM   2640 1HG1 VAL A 169      34.628  19.053  11.067  1.00  0.90           H  
ATOM   2641 2HG1 VAL A 169      33.674  18.961  12.556  1.00  0.90           H  
ATOM   2642 3HG1 VAL A 169      35.204  18.099  12.437  1.00  0.90           H  
ATOM   2643 1HG2 VAL A 169      34.702  17.060   9.679  1.00  0.90           H  
ATOM   2644 2HG2 VAL A 169      35.329  16.126  11.051  1.00  0.90           H  
ATOM   2645 3HG2 VAL A 169      33.881  15.575  10.185  1.00  0.90           H  
ATOM   2646  N   SER A 170      31.206  17.519  13.416  1.00  0.99           N  
ATOM   2647  CA  SER A 170      30.409  18.357  14.299  1.00  0.99           C  
ATOM   2648  C   SER A 170      30.472  17.842  15.729  1.00  0.99           C  
ATOM   2649  O   SER A 170      30.424  18.622  16.675  1.00  0.99           O  
ATOM   2650  CB  SER A 170      28.965  18.351  13.862  1.00  0.99           C  
ATOM   2651  OG  SER A 170      28.810  18.915  12.593  1.00  0.99           O  
ATOM   2652  H   SER A 170      30.752  17.117  12.606  1.00  0.99           H  
ATOM   2653  HA  SER A 170      30.802  19.373  14.268  1.00  0.99           H  
ATOM   2654 1HB  SER A 170      28.602  17.331  13.859  1.00  0.99           H  
ATOM   2655 2HB  SER A 170      28.372  18.904  14.585  1.00  0.99           H  
ATOM   2656  HG  SER A 170      29.361  18.365  11.993  1.00  0.99           H  
ATOM   2657  N   ALA A 171      30.571  16.518  15.883  1.00  1.10           N  
ATOM   2658  CA  ALA A 171      30.671  15.862  17.177  1.00  1.10           C  
ATOM   2659  C   ALA A 171      32.083  15.934  17.788  1.00  1.10           C  
ATOM   2660  O   ALA A 171      32.265  15.621  18.963  1.00  1.10           O  
ATOM   2661  CB  ALA A 171      30.281  14.410  17.017  1.00  1.10           C  
ATOM   2662  H   ALA A 171      30.539  15.923  15.054  1.00  1.10           H  
ATOM   2663  HA  ALA A 171      29.981  16.355  17.860  1.00  1.10           H  
ATOM   2664 1HB  ALA A 171      30.320  13.916  17.960  1.00  1.10           H  
ATOM   2665 2HB  ALA A 171      29.277  14.350  16.613  1.00  1.10           H  
ATOM   2666 3HB  ALA A 171      30.979  13.930  16.324  1.00  1.10           H  
ATOM   2667  N   VAL A 172      33.085  16.383  17.030  1.00  1.22           N  
ATOM   2668  CA  VAL A 172      34.455  16.413  17.530  1.00  1.22           C  
ATOM   2669  C   VAL A 172      34.649  17.210  18.811  1.00  1.22           C  
ATOM   2670  O   VAL A 172      35.194  16.623  19.748  1.00  1.22           O  
ATOM   2671  CB  VAL A 172      35.446  16.876  16.439  1.00  1.22           C  
ATOM   2672  CG1 VAL A 172      36.752  17.151  16.997  1.00  1.22           C  
ATOM   2673  CG2 VAL A 172      35.599  15.820  15.492  1.00  1.22           C  
ATOM   2674  H   VAL A 172      32.913  16.701  16.082  1.00  1.22           H  
ATOM   2675  HA  VAL A 172      34.732  15.381  17.752  1.00  1.22           H  
ATOM   2676  HB  VAL A 172      35.089  17.721  15.959  1.00  1.22           H  
ATOM   2677 1HG1 VAL A 172      37.421  17.439  16.211  1.00  1.22           H  
ATOM   2678 2HG1 VAL A 172      36.670  17.950  17.711  1.00  1.22           H  
ATOM   2679 3HG1 VAL A 172      37.114  16.260  17.476  1.00  1.22           H  
ATOM   2680 1HG2 VAL A 172      36.285  16.112  14.707  1.00  1.22           H  
ATOM   2681 2HG2 VAL A 172      35.990  14.974  16.021  1.00  1.22           H  
ATOM   2682 3HG2 VAL A 172      34.634  15.579  15.076  1.00  1.22           H  
ATOM   2683  N   PRO A 173      34.113  18.456  18.963  1.00  1.33           N  
ATOM   2684  CA  PRO A 173      34.237  19.306  20.136  1.00  1.33           C  
ATOM   2685  C   PRO A 173      33.728  18.619  21.393  1.00  1.33           C  
ATOM   2686  O   PRO A 173      34.069  19.023  22.500  1.00  1.33           O  
ATOM   2687  CB  PRO A 173      33.352  20.508  19.783  1.00  1.33           C  
ATOM   2688  CG  PRO A 173      33.342  20.541  18.297  1.00  1.33           C  
ATOM   2689  CD  PRO A 173      33.318  19.099  17.904  1.00  1.33           C  
ATOM   2690  HA  PRO A 173      35.259  19.630  20.257  1.00  1.33           H  
ATOM   2691 1HB  PRO A 173      32.348  20.364  20.208  1.00  1.33           H  
ATOM   2692 2HB  PRO A 173      33.768  21.422  20.232  1.00  1.33           H  
ATOM   2693 1HG  PRO A 173      32.458  21.085  17.927  1.00  1.33           H  
ATOM   2694 2HG  PRO A 173      34.222  21.071  17.918  1.00  1.33           H  
ATOM   2695 1HD  PRO A 173      32.309  18.760  17.988  1.00  1.33           H  
ATOM   2696 2HD  PRO A 173      33.711  19.003  16.914  1.00  1.33           H  
ATOM   2697  N   ALA A 174      32.876  17.606  21.239  1.00  1.41           N  
ATOM   2698  CA  ALA A 174      32.351  16.897  22.381  1.00  1.41           C  
ATOM   2699  C   ALA A 174      33.460  16.219  23.150  1.00  1.41           C  
ATOM   2700  O   ALA A 174      33.414  16.114  24.373  1.00  1.41           O  
ATOM   2701  CB  ALA A 174      31.373  15.856  21.913  1.00  1.41           C  
ATOM   2702  H   ALA A 174      32.619  17.254  20.317  1.00  1.41           H  
ATOM   2703  HA  ALA A 174      31.868  17.616  23.036  1.00  1.41           H  
ATOM   2704 1HB  ALA A 174      30.954  15.341  22.761  1.00  1.41           H  
ATOM   2705 2HB  ALA A 174      30.578  16.311  21.349  1.00  1.41           H  
ATOM   2706 3HB  ALA A 174      31.896  15.155  21.288  1.00  1.41           H  
ATOM   2707  N   ALA A 175      34.438  15.728  22.394  1.00  1.42           N  
ATOM   2708  CA  ALA A 175      35.572  14.979  22.893  1.00  1.42           C  
ATOM   2709  C   ALA A 175      36.832  15.834  22.934  1.00  1.42           C  
ATOM   2710  O   ALA A 175      37.645  15.739  23.854  1.00  1.42           O  
ATOM   2711  CB  ALA A 175      35.790  13.786  21.994  1.00  1.42           C  
ATOM   2712  H   ALA A 175      34.415  15.920  21.395  1.00  1.42           H  
ATOM   2713  HA  ALA A 175      35.352  14.651  23.909  1.00  1.42           H  
ATOM   2714 1HB  ALA A 175      36.608  13.235  22.361  1.00  1.42           H  
ATOM   2715 2HB  ALA A 175      34.896  13.163  21.983  1.00  1.42           H  
ATOM   2716 3HB  ALA A 175      36.006  14.134  20.983  1.00  1.42           H  
ATOM   2717  N   VAL A 176      37.015  16.632  21.886  1.00  1.36           N  
ATOM   2718  CA  VAL A 176      38.181  17.484  21.754  1.00  1.36           C  
ATOM   2719  C   VAL A 176      37.845  18.739  20.970  1.00  1.36           C  
ATOM   2720  O   VAL A 176      37.334  18.671  19.862  1.00  1.36           O  
ATOM   2721  CB  VAL A 176      39.293  16.703  21.065  1.00  1.36           C  
ATOM   2722  CG1 VAL A 176      38.847  16.228  19.741  1.00  1.36           C  
ATOM   2723  CG2 VAL A 176      40.514  17.574  20.913  1.00  1.36           C  
ATOM   2724  H   VAL A 176      36.308  16.665  21.162  1.00  1.36           H  
ATOM   2725  HA  VAL A 176      38.516  17.770  22.744  1.00  1.36           H  
ATOM   2726  HB  VAL A 176      39.509  15.837  21.662  1.00  1.36           H  
ATOM   2727 1HG1 VAL A 176      39.649  15.657  19.283  1.00  1.36           H  
ATOM   2728 2HG1 VAL A 176      37.961  15.601  19.846  1.00  1.36           H  
ATOM   2729 3HG1 VAL A 176      38.617  17.094  19.129  1.00  1.36           H  
ATOM   2730 1HG2 VAL A 176      41.308  17.007  20.430  1.00  1.36           H  
ATOM   2731 2HG2 VAL A 176      40.269  18.442  20.298  1.00  1.36           H  
ATOM   2732 3HG2 VAL A 176      40.852  17.908  21.894  1.00  1.36           H  
ATOM   2733  N   ASP A 177      38.212  19.887  21.500  1.00  1.25           N  
ATOM   2734  CA  ASP A 177      37.870  21.146  20.855  1.00  1.25           C  
ATOM   2735  C   ASP A 177      38.456  21.308  19.451  1.00  1.25           C  
ATOM   2736  O   ASP A 177      39.603  20.934  19.204  1.00  1.25           O  
ATOM   2737  CB  ASP A 177      38.339  22.304  21.740  1.00  1.25           C  
ATOM   2738  CG  ASP A 177      37.529  22.419  23.041  1.00  1.25           C  
ATOM   2739  OD1 ASP A 177      36.532  21.738  23.155  1.00  1.25           O  
ATOM   2740  OD2 ASP A 177      37.910  23.166  23.900  1.00  1.25           O  
ATOM   2741  H   ASP A 177      38.681  19.892  22.393  1.00  1.25           H  
ATOM   2742  HA  ASP A 177      36.788  21.202  20.774  1.00  1.25           H  
ATOM   2743 1HB  ASP A 177      39.392  22.173  21.986  1.00  1.25           H  
ATOM   2744 2HB  ASP A 177      38.247  23.241  21.182  1.00  1.25           H  
ATOM   2745  N   ILE A 178      37.686  21.939  18.559  1.00  1.11           N  
ATOM   2746  CA  ILE A 178      38.183  22.305  17.236  1.00  1.11           C  
ATOM   2747  C   ILE A 178      38.549  23.774  17.331  1.00  1.11           C  
ATOM   2748  O   ILE A 178      37.707  24.589  17.694  1.00  1.11           O  
ATOM   2749  CB  ILE A 178      37.140  22.143  16.097  1.00  1.11           C  
ATOM   2750  CG1 ILE A 178      36.659  20.689  15.945  1.00  1.11           C  
ATOM   2751  CG2 ILE A 178      37.743  22.630  14.763  1.00  1.11           C  
ATOM   2752  CD1 ILE A 178      35.502  20.557  14.951  1.00  1.11           C  
ATOM   2753  H   ILE A 178      36.744  22.190  18.816  1.00  1.11           H  
ATOM   2754  HA  ILE A 178      39.074  21.725  17.000  1.00  1.11           H  
ATOM   2755  HB  ILE A 178      36.264  22.750  16.329  1.00  1.11           H  
ATOM   2756 1HG1 ILE A 178      37.472  20.090  15.596  1.00  1.11           H  
ATOM   2757 2HG1 ILE A 178      36.338  20.303  16.917  1.00  1.11           H  
ATOM   2758 1HG2 ILE A 178      37.001  22.542  13.970  1.00  1.11           H  
ATOM   2759 2HG2 ILE A 178      38.045  23.676  14.856  1.00  1.11           H  
ATOM   2760 3HG2 ILE A 178      38.607  22.029  14.512  1.00  1.11           H  
ATOM   2761 1HD1 ILE A 178      35.197  19.536  14.846  1.00  1.11           H  
ATOM   2762 2HD1 ILE A 178      34.653  21.147  15.296  1.00  1.11           H  
ATOM   2763 3HD1 ILE A 178      35.827  20.923  13.978  1.00  1.11           H  
ATOM   2764  N   ASP A 179      39.806  24.097  17.078  1.00  0.97           N  
ATOM   2765  CA  ASP A 179      40.307  25.465  17.186  1.00  0.97           C  
ATOM   2766  C   ASP A 179      40.312  26.172  15.820  1.00  0.97           C  
ATOM   2767  O   ASP A 179      41.154  25.833  14.987  1.00  0.97           O  
ATOM   2768  CB  ASP A 179      41.706  25.438  17.811  1.00  0.97           C  
ATOM   2769  CG  ASP A 179      42.373  26.814  18.057  1.00  0.97           C  
ATOM   2770  OD1 ASP A 179      42.007  27.799  17.434  1.00  0.97           O  
ATOM   2771  OD2 ASP A 179      43.276  26.847  18.902  1.00  0.97           O  
ATOM   2772  H   ASP A 179      40.440  23.360  16.802  1.00  0.97           H  
ATOM   2773  HA  ASP A 179      39.684  25.990  17.898  1.00  0.97           H  
ATOM   2774 1HB  ASP A 179      41.646  24.920  18.770  1.00  0.97           H  
ATOM   2775 2HB  ASP A 179      42.367  24.846  17.174  1.00  0.97           H  
ATOM   2776  N   PRO A 180      39.442  27.180  15.569  1.00  0.86           N  
ATOM   2777  CA  PRO A 180      39.292  27.917  14.321  1.00  0.86           C  
ATOM   2778  C   PRO A 180      40.575  28.591  13.855  1.00  0.86           C  
ATOM   2779  O   PRO A 180      40.671  28.993  12.702  1.00  0.86           O  
ATOM   2780  CB  PRO A 180      38.262  28.995  14.675  1.00  0.86           C  
ATOM   2781  CG  PRO A 180      37.486  28.421  15.814  1.00  0.86           C  
ATOM   2782  CD  PRO A 180      38.492  27.631  16.611  1.00  0.86           C  
ATOM   2783  HA  PRO A 180      38.903  27.241  13.547  1.00  0.86           H  
ATOM   2784 1HB  PRO A 180      38.780  29.928  14.943  1.00  0.86           H  
ATOM   2785 2HB  PRO A 180      37.641  29.213  13.794  1.00  0.86           H  
ATOM   2786 1HG  PRO A 180      37.015  29.221  16.400  1.00  0.86           H  
ATOM   2787 2HG  PRO A 180      36.672  27.783  15.435  1.00  0.86           H  
ATOM   2788 1HD  PRO A 180      39.005  28.252  17.366  1.00  0.86           H  
ATOM   2789 2HD  PRO A 180      37.934  26.817  17.041  1.00  0.86           H  
ATOM   2790  N   ALA A 181      41.545  28.799  14.757  1.00  0.76           N  
ATOM   2791  CA  ALA A 181      42.789  29.440  14.347  1.00  0.76           C  
ATOM   2792  C   ALA A 181      43.708  28.445  13.635  1.00  0.76           C  
ATOM   2793  O   ALA A 181      44.656  28.835  12.949  1.00  0.76           O  
ATOM   2794  CB  ALA A 181      43.491  30.027  15.548  1.00  0.76           C  
ATOM   2795  H   ALA A 181      41.475  28.473  15.732  1.00  0.76           H  
ATOM   2796  HA  ALA A 181      42.548  30.240  13.650  1.00  0.76           H  
ATOM   2797 1HB  ALA A 181      44.405  30.524  15.232  1.00  0.76           H  
ATOM   2798 2HB  ALA A 181      42.835  30.746  16.037  1.00  0.76           H  
ATOM   2799 3HB  ALA A 181      43.733  29.225  16.246  1.00  0.76           H  
ATOM   2800  N   THR A 182      43.419  27.157  13.821  1.00  0.70           N  
ATOM   2801  CA  THR A 182      44.171  26.056  13.238  1.00  0.70           C  
ATOM   2802  C   THR A 182      43.372  25.432  12.103  1.00  0.70           C  
ATOM   2803  O   THR A 182      43.956  24.976  11.109  1.00  0.70           O  
ATOM   2804  CB  THR A 182      44.548  24.982  14.265  1.00  0.70           C  
ATOM   2805  OG1 THR A 182      45.378  25.545  15.294  1.00  0.70           O  
ATOM   2806  CG2 THR A 182      45.303  23.871  13.570  1.00  0.70           C  
ATOM   2807  H   THR A 182      42.615  26.916  14.395  1.00  0.70           H  
ATOM   2808  HA  THR A 182      45.096  26.456  12.822  1.00  0.70           H  
ATOM   2809  HB  THR A 182      43.641  24.587  14.720  1.00  0.70           H  
ATOM   2810  HG1 THR A 182      44.889  26.212  15.787  1.00  0.70           H  
ATOM   2811 1HG2 THR A 182      45.564  23.101  14.295  1.00  0.70           H  
ATOM   2812 2HG2 THR A 182      44.677  23.446  12.795  1.00  0.70           H  
ATOM   2813 3HG2 THR A 182      46.207  24.276  13.125  1.00  0.70           H  
ATOM   2814  N   TYR A 183      42.030  25.398  12.258  1.00  0.66           N  
ATOM   2815  CA  TYR A 183      41.175  24.802  11.230  1.00  0.66           C  
ATOM   2816  C   TYR A 183      40.032  25.743  10.801  1.00  0.66           C  
ATOM   2817  O   TYR A 183      38.860  25.342  10.894  1.00  0.66           O  
ATOM   2818  CB  TYR A 183      40.489  23.569  11.822  1.00  0.66           C  
ATOM   2819  CG  TYR A 183      41.396  22.661  12.512  1.00  0.66           C  
ATOM   2820  CD1 TYR A 183      41.429  22.730  13.889  1.00  0.66           C  
ATOM   2821  CD2 TYR A 183      42.209  21.795  11.832  1.00  0.66           C  
ATOM   2822  CE1 TYR A 183      42.276  21.948  14.596  1.00  0.66           C  
ATOM   2823  CE2 TYR A 183      43.069  21.006  12.550  1.00  0.66           C  
ATOM   2824  CZ  TYR A 183      43.105  21.091  13.919  1.00  0.66           C  
ATOM   2825  OH  TYR A 183      43.981  20.348  14.610  1.00  0.66           O  
ATOM   2826  H   TYR A 183      41.618  25.764  13.117  1.00  0.66           H  
ATOM   2827  HA  TYR A 183      41.772  24.542  10.353  1.00  0.66           H  
ATOM   2828 1HB  TYR A 183      39.712  23.881  12.524  1.00  0.66           H  
ATOM   2829 2HB  TYR A 183      40.013  23.017  11.023  1.00  0.66           H  
ATOM   2830  HD1 TYR A 183      40.779  23.430  14.406  1.00  0.66           H  
ATOM   2831  HD2 TYR A 183      42.183  21.744  10.740  1.00  0.66           H  
ATOM   2832  HE1 TYR A 183      42.313  22.013  15.685  1.00  0.66           H  
ATOM   2833  HE2 TYR A 183      43.728  20.323  12.047  1.00  0.66           H  
ATOM   2834  HH  TYR A 183      44.612  19.957  13.997  1.00  0.66           H  
ATOM   2835  N   PRO A 184      40.305  26.966  10.292  1.00  0.63           N  
ATOM   2836  CA  PRO A 184      39.297  27.940   9.909  1.00  0.63           C  
ATOM   2837  C   PRO A 184      38.403  27.531   8.747  1.00  0.63           C  
ATOM   2838  O   PRO A 184      37.259  27.985   8.667  1.00  0.63           O  
ATOM   2839  CB  PRO A 184      40.140  29.155   9.514  1.00  0.63           C  
ATOM   2840  CG  PRO A 184      41.503  28.592   9.161  1.00  0.63           C  
ATOM   2841  CD  PRO A 184      41.691  27.431  10.095  1.00  0.63           C  
ATOM   2842  HA  PRO A 184      38.691  28.179  10.795  1.00  0.63           H  
ATOM   2843 1HB  PRO A 184      39.668  29.675   8.672  1.00  0.63           H  
ATOM   2844 2HB  PRO A 184      40.183  29.865  10.351  1.00  0.63           H  
ATOM   2845 1HG  PRO A 184      41.531  28.282   8.104  1.00  0.63           H  
ATOM   2846 2HG  PRO A 184      42.275  29.362   9.292  1.00  0.63           H  
ATOM   2847 1HD  PRO A 184      42.326  26.674   9.637  1.00  0.63           H  
ATOM   2848 2HD  PRO A 184      42.109  27.804  11.032  1.00  0.63           H  
ATOM   2849  N   LYS A 185      38.857  26.624   7.870  1.00  0.63           N  
ATOM   2850  CA  LYS A 185      37.968  26.274   6.766  1.00  0.63           C  
ATOM   2851  C   LYS A 185      37.061  25.124   7.157  1.00  0.63           C  
ATOM   2852  O   LYS A 185      35.963  24.985   6.617  1.00  0.63           O  
ATOM   2853  CB  LYS A 185      38.734  26.000   5.479  1.00  0.63           C  
ATOM   2854  CG  LYS A 185      39.390  27.211   4.859  1.00  0.63           C  
ATOM   2855  CD  LYS A 185      40.139  26.798   3.613  1.00  0.63           C  
ATOM   2856  CE  LYS A 185      40.733  27.979   2.871  1.00  0.63           C  
ATOM   2857  NZ  LYS A 185      41.517  27.519   1.713  1.00  0.63           N  
ATOM   2858  H   LYS A 185      39.797  26.215   7.927  1.00  0.63           H  
ATOM   2859  HA  LYS A 185      37.331  27.132   6.559  1.00  0.63           H  
ATOM   2860 1HB  LYS A 185      39.495  25.322   5.646  1.00  0.63           H  
ATOM   2861 2HB  LYS A 185      38.065  25.558   4.740  1.00  0.63           H  
ATOM   2862 1HG  LYS A 185      38.637  27.957   4.606  1.00  0.63           H  
ATOM   2863 2HG  LYS A 185      40.091  27.644   5.576  1.00  0.63           H  
ATOM   2864 1HD  LYS A 185      40.943  26.112   3.892  1.00  0.63           H  
ATOM   2865 2HD  LYS A 185      39.460  26.267   2.939  1.00  0.63           H  
ATOM   2866 1HE  LYS A 185      39.923  28.613   2.515  1.00  0.63           H  
ATOM   2867 2HE  LYS A 185      41.375  28.558   3.534  1.00  0.63           H  
ATOM   2868 1HZ  LYS A 185      41.890  28.307   1.206  1.00  0.63           H  
ATOM   2869 2HZ  LYS A 185      42.269  26.931   2.026  1.00  0.63           H  
ATOM   2870 3HZ  LYS A 185      40.895  26.961   1.100  1.00  0.63           H  
ATOM   2871  N   VAL A 186      37.489  24.311   8.124  1.00  0.63           N  
ATOM   2872  CA  VAL A 186      36.623  23.235   8.591  1.00  0.63           C  
ATOM   2873  C   VAL A 186      35.540  23.915   9.384  1.00  0.63           C  
ATOM   2874  O   VAL A 186      34.360  23.604   9.248  1.00  0.63           O  
ATOM   2875  CB  VAL A 186      37.339  22.204   9.475  1.00  0.63           C  
ATOM   2876  CG1 VAL A 186      36.324  21.199  10.041  1.00  0.63           C  
ATOM   2877  CG2 VAL A 186      38.394  21.502   8.659  1.00  0.63           C  
ATOM   2878  H   VAL A 186      38.401  24.458   8.542  1.00  0.63           H  
ATOM   2879  HA  VAL A 186      36.182  22.721   7.739  1.00  0.63           H  
ATOM   2880  HB  VAL A 186      37.801  22.714  10.316  1.00  0.63           H  
ATOM   2881 1HG1 VAL A 186      36.838  20.482  10.674  1.00  0.63           H  
ATOM   2882 2HG1 VAL A 186      35.576  21.733  10.630  1.00  0.63           H  
ATOM   2883 3HG1 VAL A 186      35.837  20.673   9.222  1.00  0.63           H  
ATOM   2884 1HG2 VAL A 186      38.925  20.775   9.277  1.00  0.63           H  
ATOM   2885 2HG2 VAL A 186      37.930  20.991   7.815  1.00  0.63           H  
ATOM   2886 3HG2 VAL A 186      39.086  22.246   8.297  1.00  0.63           H  
ATOM   2887  N   THR A 187      35.955  24.876  10.204  1.00  0.65           N  
ATOM   2888  CA  THR A 187      35.030  25.624  11.019  1.00  0.65           C  
ATOM   2889  C   THR A 187      33.996  26.340  10.142  1.00  0.65           C  
ATOM   2890  O   THR A 187      32.789  26.246  10.391  1.00  0.65           O  
ATOM   2891  CB  THR A 187      35.808  26.635  11.866  1.00  0.65           C  
ATOM   2892  OG1 THR A 187      36.725  25.932  12.724  1.00  0.65           O  
ATOM   2893  CG2 THR A 187      34.864  27.467  12.698  1.00  0.65           C  
ATOM   2894  H   THR A 187      36.952  25.086  10.280  1.00  0.65           H  
ATOM   2895  HA  THR A 187      34.505  24.932  11.678  1.00  0.65           H  
ATOM   2896  HB  THR A 187      36.376  27.292  11.210  1.00  0.65           H  
ATOM   2897  HG1 THR A 187      37.459  25.570  12.173  1.00  0.65           H  
ATOM   2898 1HG2 THR A 187      35.431  28.180  13.286  1.00  0.65           H  
ATOM   2899 2HG2 THR A 187      34.180  28.004  12.039  1.00  0.65           H  
ATOM   2900 3HG2 THR A 187      34.295  26.819  13.362  1.00  0.65           H  
ATOM   2901  N   ALA A 188      34.459  27.039   9.094  1.00  0.67           N  
ATOM   2902  CA  ALA A 188      33.547  27.716   8.180  1.00  0.67           C  
ATOM   2903  C   ALA A 188      32.609  26.725   7.486  1.00  0.67           C  
ATOM   2904  O   ALA A 188      31.419  26.993   7.337  1.00  0.67           O  
ATOM   2905  CB  ALA A 188      34.334  28.496   7.156  1.00  0.67           C  
ATOM   2906  H   ALA A 188      35.462  27.130   8.932  1.00  0.67           H  
ATOM   2907  HA  ALA A 188      32.938  28.407   8.764  1.00  0.67           H  
ATOM   2908 1HB  ALA A 188      33.652  29.022   6.495  1.00  0.67           H  
ATOM   2909 2HB  ALA A 188      34.982  29.211   7.662  1.00  0.67           H  
ATOM   2910 3HB  ALA A 188      34.941  27.803   6.578  1.00  0.67           H  
ATOM   2911  N   TRP A 189      33.134  25.563   7.093  1.00  0.69           N  
ATOM   2912  CA  TRP A 189      32.340  24.509   6.466  1.00  0.69           C  
ATOM   2913  C   TRP A 189      31.244  24.033   7.398  1.00  0.69           C  
ATOM   2914  O   TRP A 189      30.085  23.931   6.985  1.00  0.69           O  
ATOM   2915  CB  TRP A 189      33.279  23.399   5.986  1.00  0.69           C  
ATOM   2916  CG  TRP A 189      32.687  22.090   5.555  1.00  0.69           C  
ATOM   2917  CD1 TRP A 189      32.118  21.721   4.365  1.00  0.69           C  
ATOM   2918  CD2 TRP A 189      32.726  20.914   6.357  1.00  0.69           C  
ATOM   2919  NE1 TRP A 189      31.786  20.384   4.403  1.00  0.69           N  
ATOM   2920  CE2 TRP A 189      32.151  19.886   5.620  1.00  0.69           C  
ATOM   2921  CE3 TRP A 189      33.208  20.652   7.620  1.00  0.69           C  
ATOM   2922  CZ2 TRP A 189      32.030  18.625   6.135  1.00  0.69           C  
ATOM   2923  CZ3 TRP A 189      33.089  19.400   8.124  1.00  0.69           C  
ATOM   2924  CH2 TRP A 189      32.514  18.422   7.417  1.00  0.69           C  
ATOM   2925  H   TRP A 189      34.130  25.390   7.208  1.00  0.69           H  
ATOM   2926  HA  TRP A 189      31.859  24.922   5.587  1.00  0.69           H  
ATOM   2927 1HB  TRP A 189      33.857  23.782   5.154  1.00  0.69           H  
ATOM   2928 2HB  TRP A 189      33.984  23.182   6.774  1.00  0.69           H  
ATOM   2929  HD1 TRP A 189      31.964  22.370   3.525  1.00  0.69           H  
ATOM   2930  HE1 TRP A 189      31.353  19.828   3.634  1.00  0.69           H  
ATOM   2931  HE3 TRP A 189      33.670  21.443   8.200  1.00  0.69           H  
ATOM   2932  HZ2 TRP A 189      31.571  17.813   5.579  1.00  0.69           H  
ATOM   2933  HZ3 TRP A 189      33.460  19.218   9.118  1.00  0.69           H  
ATOM   2934  HH2 TRP A 189      32.427  17.464   7.871  1.00  0.69           H  
ATOM   2935  N   LEU A 190      31.577  23.785   8.660  1.00  0.72           N  
ATOM   2936  CA  LEU A 190      30.564  23.355   9.606  1.00  0.72           C  
ATOM   2937  C   LEU A 190      29.504  24.443   9.767  1.00  0.72           C  
ATOM   2938  O   LEU A 190      28.304  24.154   9.801  1.00  0.72           O  
ATOM   2939  CB  LEU A 190      31.209  23.091  10.965  1.00  0.72           C  
ATOM   2940  CG  LEU A 190      32.138  21.892  11.046  1.00  0.72           C  
ATOM   2941  CD1 LEU A 190      32.858  21.928  12.386  1.00  0.72           C  
ATOM   2942  CD2 LEU A 190      31.319  20.613  10.864  1.00  0.72           C  
ATOM   2943  H   LEU A 190      32.549  23.880   8.954  1.00  0.72           H  
ATOM   2944  HA  LEU A 190      30.095  22.447   9.233  1.00  0.72           H  
ATOM   2945 1HB  LEU A 190      31.790  23.971  11.242  1.00  0.72           H  
ATOM   2946 2HB  LEU A 190      30.420  22.956  11.702  1.00  0.72           H  
ATOM   2947  HG  LEU A 190      32.880  21.957  10.273  1.00  0.72           H  
ATOM   2948 1HD1 LEU A 190      33.539  21.114  12.462  1.00  0.72           H  
ATOM   2949 2HD1 LEU A 190      33.416  22.860  12.462  1.00  0.72           H  
ATOM   2950 3HD1 LEU A 190      32.132  21.872  13.194  1.00  0.72           H  
ATOM   2951 1HD2 LEU A 190      31.958  19.755  10.920  1.00  0.72           H  
ATOM   2952 2HD2 LEU A 190      30.571  20.555  11.648  1.00  0.72           H  
ATOM   2953 3HD2 LEU A 190      30.824  20.632   9.892  1.00  0.72           H  
ATOM   2954  N   ASP A 191      29.935  25.712   9.808  1.00  0.75           N  
ATOM   2955  CA  ASP A 191      28.986  26.806   9.962  1.00  0.75           C  
ATOM   2956  C   ASP A 191      28.069  26.889   8.745  1.00  0.75           C  
ATOM   2957  O   ASP A 191      26.873  27.147   8.874  1.00  0.75           O  
ATOM   2958  CB  ASP A 191      29.713  28.145  10.151  1.00  0.75           C  
ATOM   2959  CG  ASP A 191      28.787  29.286  10.596  1.00  0.75           C  
ATOM   2960  OD1 ASP A 191      28.290  29.229  11.696  1.00  0.75           O  
ATOM   2961  OD2 ASP A 191      28.525  30.191   9.807  1.00  0.75           O  
ATOM   2962  H   ASP A 191      30.937  25.913   9.778  1.00  0.75           H  
ATOM   2963  HA  ASP A 191      28.375  26.612  10.842  1.00  0.75           H  
ATOM   2964 1HB  ASP A 191      30.517  28.021  10.882  1.00  0.75           H  
ATOM   2965 2HB  ASP A 191      30.182  28.427   9.207  1.00  0.75           H  
ATOM   2966  N   ARG A 192      28.610  26.649   7.548  1.00  0.78           N  
ATOM   2967  CA  ARG A 192      27.764  26.668   6.368  1.00  0.78           C  
ATOM   2968  C   ARG A 192      26.760  25.522   6.407  1.00  0.78           C  
ATOM   2969  O   ARG A 192      25.574  25.724   6.146  1.00  0.78           O  
ATOM   2970  CB  ARG A 192      28.597  26.586   5.097  1.00  0.78           C  
ATOM   2971  CG  ARG A 192      29.377  27.862   4.739  1.00  0.78           C  
ATOM   2972  CD  ARG A 192      29.940  27.791   3.355  1.00  0.78           C  
ATOM   2973  NE  ARG A 192      30.986  26.776   3.239  1.00  0.78           N  
ATOM   2974  CZ  ARG A 192      32.301  26.995   3.452  1.00  0.78           C  
ATOM   2975  NH1 ARG A 192      32.744  28.192   3.761  1.00  0.78           N  
ATOM   2976  NH2 ARG A 192      33.145  25.997   3.329  1.00  0.78           N  
ATOM   2977  H   ARG A 192      29.611  26.475   7.463  1.00  0.78           H  
ATOM   2978  HA  ARG A 192      27.215  27.609   6.356  1.00  0.78           H  
ATOM   2979 1HB  ARG A 192      29.325  25.782   5.201  1.00  0.78           H  
ATOM   2980 2HB  ARG A 192      27.954  26.336   4.253  1.00  0.78           H  
ATOM   2981 1HG  ARG A 192      28.707  28.720   4.796  1.00  0.78           H  
ATOM   2982 2HG  ARG A 192      30.196  28.000   5.437  1.00  0.78           H  
ATOM   2983 1HD  ARG A 192      29.147  27.541   2.651  1.00  0.78           H  
ATOM   2984 2HD  ARG A 192      30.371  28.755   3.090  1.00  0.78           H  
ATOM   2985  HE  ARG A 192      30.705  25.830   2.992  1.00  0.78           H  
ATOM   2986 1HH1 ARG A 192      32.097  28.964   3.852  1.00  0.78           H  
ATOM   2987 2HH1 ARG A 192      33.737  28.341   3.870  1.00  0.78           H  
ATOM   2988 1HH2 ARG A 192      32.790  25.067   3.057  1.00  0.78           H  
ATOM   2989 2HH2 ARG A 192      34.132  26.139   3.475  1.00  0.78           H  
ATOM   2990  N   LEU A 193      27.203  24.330   6.821  1.00  0.81           N  
ATOM   2991  CA  LEU A 193      26.301  23.182   6.860  1.00  0.81           C  
ATOM   2992  C   LEU A 193      25.169  23.406   7.844  1.00  0.81           C  
ATOM   2993  O   LEU A 193      24.017  23.092   7.567  1.00  0.81           O  
ATOM   2994  CB  LEU A 193      27.048  21.902   7.253  1.00  0.81           C  
ATOM   2995  CG  LEU A 193      28.048  21.330   6.224  1.00  0.81           C  
ATOM   2996  CD1 LEU A 193      28.756  20.144   6.842  1.00  0.81           C  
ATOM   2997  CD2 LEU A 193      27.322  20.929   4.956  1.00  0.81           C  
ATOM   2998  H   LEU A 193      28.188  24.210   7.058  1.00  0.81           H  
ATOM   2999  HA  LEU A 193      25.878  23.048   5.871  1.00  0.81           H  
ATOM   3000 1HB  LEU A 193      27.614  22.118   8.159  1.00  0.81           H  
ATOM   3001 2HB  LEU A 193      26.332  21.143   7.485  1.00  0.81           H  
ATOM   3002  HG  LEU A 193      28.794  22.081   5.980  1.00  0.81           H  
ATOM   3003 1HD1 LEU A 193      29.449  19.747   6.127  1.00  0.81           H  
ATOM   3004 2HD1 LEU A 193      29.289  20.455   7.740  1.00  0.81           H  
ATOM   3005 3HD1 LEU A 193      28.026  19.380   7.094  1.00  0.81           H  
ATOM   3006 1HD2 LEU A 193      28.040  20.535   4.242  1.00  0.81           H  
ATOM   3007 2HD2 LEU A 193      26.578  20.167   5.180  1.00  0.81           H  
ATOM   3008 3HD2 LEU A 193      26.834  21.801   4.535  1.00  0.81           H  
ATOM   3009  N   ASN A 194      25.476  24.052   8.958  1.00  0.82           N  
ATOM   3010  CA  ASN A 194      24.495  24.315   9.996  1.00  0.82           C  
ATOM   3011  C   ASN A 194      23.350  25.216   9.524  1.00  0.82           C  
ATOM   3012  O   ASN A 194      22.283  25.235  10.143  1.00  0.82           O  
ATOM   3013  CB  ASN A 194      25.181  24.914  11.204  1.00  0.82           C  
ATOM   3014  CG  ASN A 194      26.013  23.894  11.950  1.00  0.82           C  
ATOM   3015  OD1 ASN A 194      25.808  22.681  11.822  1.00  0.82           O  
ATOM   3016  ND2 ASN A 194      26.955  24.365  12.726  1.00  0.82           N  
ATOM   3017  H   ASN A 194      26.449  24.310   9.129  1.00  0.82           H  
ATOM   3018  HA  ASN A 194      24.052  23.364  10.289  1.00  0.82           H  
ATOM   3019 1HB  ASN A 194      25.828  25.733  10.884  1.00  0.82           H  
ATOM   3020 2HB  ASN A 194      24.435  25.327  11.882  1.00  0.82           H  
ATOM   3021 1HD2 ASN A 194      27.539  23.738  13.239  1.00  0.82           H  
ATOM   3022 2HD2 ASN A 194      27.090  25.352  12.801  1.00  0.82           H  
ATOM   3023  N   LYS A 195      23.576  25.997   8.460  1.00  0.83           N  
ATOM   3024  CA  LYS A 195      22.568  26.907   7.938  1.00  0.83           C  
ATOM   3025  C   LYS A 195      21.684  26.244   6.883  1.00  0.83           C  
ATOM   3026  O   LYS A 195      20.741  26.858   6.374  1.00  0.83           O  
ATOM   3027  CB  LYS A 195      23.233  28.160   7.365  1.00  0.83           C  
ATOM   3028  CG  LYS A 195      23.924  29.050   8.417  1.00  0.83           C  
ATOM   3029  CD  LYS A 195      24.532  30.302   7.779  1.00  0.83           C  
ATOM   3030  CE  LYS A 195      25.049  31.297   8.829  1.00  0.83           C  
ATOM   3031  NZ  LYS A 195      26.211  30.772   9.578  1.00  0.83           N  
ATOM   3032  H   LYS A 195      24.458  25.931   7.953  1.00  0.83           H  
ATOM   3033  HA  LYS A 195      21.924  27.210   8.762  1.00  0.83           H  
ATOM   3034 1HB  LYS A 195      23.993  27.857   6.639  1.00  0.83           H  
ATOM   3035 2HB  LYS A 195      22.493  28.760   6.838  1.00  0.83           H  
ATOM   3036 1HG  LYS A 195      23.201  29.347   9.175  1.00  0.83           H  
ATOM   3037 2HG  LYS A 195      24.719  28.482   8.903  1.00  0.83           H  
ATOM   3038 1HD  LYS A 195      25.371  29.999   7.147  1.00  0.83           H  
ATOM   3039 2HD  LYS A 195      23.788  30.794   7.155  1.00  0.83           H  
ATOM   3040 1HE  LYS A 195      25.345  32.216   8.327  1.00  0.83           H  
ATOM   3041 2HE  LYS A 195      24.250  31.518   9.534  1.00  0.83           H  
ATOM   3042 1HZ  LYS A 195      26.546  31.435  10.255  1.00  0.83           H  
ATOM   3043 2HZ  LYS A 195      25.973  29.924  10.069  1.00  0.83           H  
ATOM   3044 3HZ  LYS A 195      26.996  30.565   8.947  1.00  0.83           H  
ATOM   3045  N   LEU A 196      21.991  25.001   6.534  1.00  0.84           N  
ATOM   3046  CA  LEU A 196      21.225  24.306   5.523  1.00  0.84           C  
ATOM   3047  C   LEU A 196      19.978  23.668   6.146  1.00  0.84           C  
ATOM   3048  O   LEU A 196      19.984  23.321   7.335  1.00  0.84           O  
ATOM   3049  CB  LEU A 196      22.093  23.248   4.847  1.00  0.84           C  
ATOM   3050  CG  LEU A 196      23.304  23.760   4.101  1.00  0.84           C  
ATOM   3051  CD1 LEU A 196      24.078  22.578   3.551  1.00  0.84           C  
ATOM   3052  CD2 LEU A 196      22.861  24.693   3.007  1.00  0.84           C  
ATOM   3053  H   LEU A 196      22.769  24.513   6.979  1.00  0.84           H  
ATOM   3054  HA  LEU A 196      20.960  25.041   4.778  1.00  0.84           H  
ATOM   3055 1HB  LEU A 196      22.509  22.676   5.622  1.00  0.84           H  
ATOM   3056 2HB  LEU A 196      21.501  22.609   4.200  1.00  0.84           H  
ATOM   3057  HG  LEU A 196      23.954  24.295   4.790  1.00  0.84           H  
ATOM   3058 1HD1 LEU A 196      24.963  22.935   3.023  1.00  0.84           H  
ATOM   3059 2HD1 LEU A 196      24.377  21.928   4.368  1.00  0.84           H  
ATOM   3060 3HD1 LEU A 196      23.446  22.033   2.869  1.00  0.84           H  
ATOM   3061 1HD2 LEU A 196      23.736  25.067   2.470  1.00  0.84           H  
ATOM   3062 2HD2 LEU A 196      22.210  24.160   2.315  1.00  0.84           H  
ATOM   3063 3HD2 LEU A 196      22.319  25.531   3.449  1.00  0.84           H  
ATOM   3064  N   PRO A 197      18.887  23.496   5.385  1.00  0.84           N  
ATOM   3065  CA  PRO A 197      17.666  22.873   5.838  1.00  0.84           C  
ATOM   3066  C   PRO A 197      17.943  21.519   6.442  1.00  0.84           C  
ATOM   3067  O   PRO A 197      18.754  20.750   5.926  1.00  0.84           O  
ATOM   3068  CB  PRO A 197      16.853  22.752   4.545  1.00  0.84           C  
ATOM   3069  CG  PRO A 197      17.341  23.896   3.688  1.00  0.84           C  
ATOM   3070  CD  PRO A 197      18.824  23.996   3.982  1.00  0.84           C  
ATOM   3071  HA  PRO A 197      17.170  23.535   6.563  1.00  0.84           H  
ATOM   3072 1HB  PRO A 197      17.029  21.767   4.087  1.00  0.84           H  
ATOM   3073 2HB  PRO A 197      15.779  22.806   4.772  1.00  0.84           H  
ATOM   3074 1HG  PRO A 197      17.130  23.694   2.625  1.00  0.84           H  
ATOM   3075 2HG  PRO A 197      16.799  24.817   3.949  1.00  0.84           H  
ATOM   3076 1HD  PRO A 197      19.414  23.369   3.300  1.00  0.84           H  
ATOM   3077 2HD  PRO A 197      19.072  25.061   3.908  1.00  0.84           H  
ATOM   3078  N   TYR A 198      17.241  21.246   7.536  1.00  0.85           N  
ATOM   3079  CA  TYR A 198      17.302  20.017   8.327  1.00  0.85           C  
ATOM   3080  C   TYR A 198      18.564  19.817   9.172  1.00  0.85           C  
ATOM   3081  O   TYR A 198      18.629  18.873   9.958  1.00  0.85           O  
ATOM   3082  CB  TYR A 198      17.168  18.796   7.424  1.00  0.85           C  
ATOM   3083  CG  TYR A 198      16.022  18.858   6.451  1.00  0.85           C  
ATOM   3084  CD1 TYR A 198      16.269  18.883   5.075  1.00  0.85           C  
ATOM   3085  CD2 TYR A 198      14.724  18.893   6.923  1.00  0.85           C  
ATOM   3086  CE1 TYR A 198      15.216  18.922   4.188  1.00  0.85           C  
ATOM   3087  CE2 TYR A 198      13.674  18.932   6.033  1.00  0.85           C  
ATOM   3088  CZ  TYR A 198      13.913  18.939   4.673  1.00  0.85           C  
ATOM   3089  OH  TYR A 198      12.853  18.964   3.796  1.00  0.85           O  
ATOM   3090  H   TYR A 198      16.602  21.957   7.861  1.00  0.85           H  
ATOM   3091  HA  TYR A 198      16.451  20.031   9.013  1.00  0.85           H  
ATOM   3092 1HB  TYR A 198      18.090  18.624   6.871  1.00  0.85           H  
ATOM   3093 2HB  TYR A 198      17.017  17.915   8.051  1.00  0.85           H  
ATOM   3094  HD1 TYR A 198      17.297  18.859   4.704  1.00  0.85           H  
ATOM   3095  HD2 TYR A 198      14.530  18.878   8.000  1.00  0.85           H  
ATOM   3096  HE1 TYR A 198      15.401  18.926   3.113  1.00  0.85           H  
ATOM   3097  HE2 TYR A 198      12.651  18.950   6.406  1.00  0.85           H  
ATOM   3098  HH  TYR A 198      13.148  18.675   2.916  1.00  0.85           H  
ATOM   3099  N   TYR A 199      19.554  20.701   9.096  1.00  0.87           N  
ATOM   3100  CA  TYR A 199      20.731  20.435   9.918  1.00  0.87           C  
ATOM   3101  C   TYR A 199      20.509  20.751  11.383  1.00  0.87           C  
ATOM   3102  O   TYR A 199      21.036  20.058  12.255  1.00  0.87           O  
ATOM   3103  CB  TYR A 199      21.935  21.156   9.364  1.00  0.87           C  
ATOM   3104  CG  TYR A 199      22.519  20.471   8.149  1.00  0.87           C  
ATOM   3105  CD1 TYR A 199      21.850  20.530   6.973  1.00  0.87           C  
ATOM   3106  CD2 TYR A 199      23.759  19.853   8.207  1.00  0.87           C  
ATOM   3107  CE1 TYR A 199      22.387  20.000   5.834  1.00  0.87           C  
ATOM   3108  CE2 TYR A 199      24.308  19.325   7.056  1.00  0.87           C  
ATOM   3109  CZ  TYR A 199      23.620  19.421   5.878  1.00  0.87           C  
ATOM   3110  OH  TYR A 199      24.162  18.964   4.737  1.00  0.87           O  
ATOM   3111  H   TYR A 199      19.531  21.506   8.460  1.00  0.87           H  
ATOM   3112  HA  TYR A 199      20.948  19.380   9.856  1.00  0.87           H  
ATOM   3113 1HB  TYR A 199      21.659  22.179   9.083  1.00  0.87           H  
ATOM   3114 2HB  TYR A 199      22.707  21.223  10.126  1.00  0.87           H  
ATOM   3115  HD1 TYR A 199      20.891  21.020   6.938  1.00  0.87           H  
ATOM   3116  HD2 TYR A 199      24.307  19.813   9.146  1.00  0.87           H  
ATOM   3117  HE1 TYR A 199      21.845  20.077   4.891  1.00  0.87           H  
ATOM   3118  HE2 TYR A 199      25.293  18.857   7.079  1.00  0.87           H  
ATOM   3119  HH  TYR A 199      23.558  19.136   4.011  1.00  0.87           H  
ATOM   3120  N   LYS A 200      19.655  21.717  11.683  1.00  0.91           N  
ATOM   3121  CA  LYS A 200      19.409  22.043  13.077  1.00  0.91           C  
ATOM   3122  C   LYS A 200      18.544  20.944  13.705  1.00  0.91           C  
ATOM   3123  O   LYS A 200      18.792  20.452  14.817  1.00  0.91           O  
ATOM   3124  CB  LYS A 200      18.715  23.400  13.202  1.00  0.91           C  
ATOM   3125  CG  LYS A 200      18.505  23.853  14.642  1.00  0.91           C  
ATOM   3126  CD  LYS A 200      17.908  25.253  14.709  1.00  0.91           C  
ATOM   3127  CE  LYS A 200      17.681  25.696  16.153  1.00  0.91           C  
ATOM   3128  NZ  LYS A 200      18.980  25.921  16.883  1.00  0.91           N  
ATOM   3129  H   LYS A 200      19.224  22.253  10.942  1.00  0.91           H  
ATOM   3130  HA  LYS A 200      20.359  22.091  13.590  1.00  0.91           H  
ATOM   3131 1HB  LYS A 200      19.312  24.161  12.694  1.00  0.91           H  
ATOM   3132 2HB  LYS A 200      17.741  23.363  12.716  1.00  0.91           H  
ATOM   3133 1HG  LYS A 200      17.842  23.152  15.148  1.00  0.91           H  
ATOM   3134 2HG  LYS A 200      19.465  23.855  15.163  1.00  0.91           H  
ATOM   3135 1HD  LYS A 200      18.591  25.955  14.230  1.00  0.91           H  
ATOM   3136 2HD  LYS A 200      16.959  25.271  14.176  1.00  0.91           H  
ATOM   3137 1HE  LYS A 200      17.110  26.623  16.154  1.00  0.91           H  
ATOM   3138 2HE  LYS A 200      17.111  24.929  16.678  1.00  0.91           H  
ATOM   3139 1HZ  LYS A 200      18.800  26.212  17.825  1.00  0.91           H  
ATOM   3140 2HZ  LYS A 200      19.547  25.057  16.910  1.00  0.91           H  
ATOM   3141 3HZ  LYS A 200      19.520  26.630  16.416  1.00  0.91           H  
ATOM   3142  N   GLU A 201      17.516  20.555  12.952  1.00  0.97           N  
ATOM   3143  CA  GLU A 201      16.542  19.558  13.372  1.00  0.97           C  
ATOM   3144  C   GLU A 201      17.150  18.170  13.576  1.00  0.97           C  
ATOM   3145  O   GLU A 201      16.778  17.456  14.510  1.00  0.97           O  
ATOM   3146  CB  GLU A 201      15.444  19.451  12.311  1.00  0.97           C  
ATOM   3147  CG  GLU A 201      14.557  20.678  12.177  1.00  0.97           C  
ATOM   3148  CD  GLU A 201      13.506  20.542  11.089  1.00  0.97           C  
ATOM   3149  OE1 GLU A 201      13.518  19.558  10.384  1.00  0.97           O  
ATOM   3150  OE2 GLU A 201      12.702  21.433  10.961  1.00  0.97           O  
ATOM   3151  H   GLU A 201      17.401  20.987  12.050  1.00  0.97           H  
ATOM   3152  HA  GLU A 201      16.105  19.883  14.316  1.00  0.97           H  
ATOM   3153 1HB  GLU A 201      15.904  19.265  11.339  1.00  0.97           H  
ATOM   3154 2HB  GLU A 201      14.806  18.596  12.534  1.00  0.97           H  
ATOM   3155 1HG  GLU A 201      14.060  20.858  13.128  1.00  0.97           H  
ATOM   3156 2HG  GLU A 201      15.189  21.538  11.959  1.00  0.97           H  
ATOM   3157  N   ILE A 202      18.090  17.797  12.706  1.00  1.07           N  
ATOM   3158  CA  ILE A 202      18.707  16.484  12.759  1.00  1.07           C  
ATOM   3159  C   ILE A 202      20.072  16.427  13.420  1.00  1.07           C  
ATOM   3160  O   ILE A 202      20.365  15.454  14.107  1.00  1.07           O  
ATOM   3161  CB  ILE A 202      18.871  15.896  11.368  1.00  1.07           C  
ATOM   3162  CG1 ILE A 202      17.516  15.800  10.644  1.00  1.07           C  
ATOM   3163  CG2 ILE A 202      19.539  14.523  11.460  1.00  1.07           C  
ATOM   3164  CD1 ILE A 202      16.496  14.977  11.369  1.00  1.07           C  
ATOM   3165  H   ILE A 202      18.345  18.414  11.936  1.00  1.07           H  
ATOM   3166  HA  ILE A 202      18.042  15.832  13.321  1.00  1.07           H  
ATOM   3167  HB  ILE A 202      19.483  16.556  10.799  1.00  1.07           H  
ATOM   3168 1HG1 ILE A 202      17.117  16.807  10.507  1.00  1.07           H  
ATOM   3169 2HG1 ILE A 202      17.679  15.355   9.658  1.00  1.07           H  
ATOM   3170 1HG2 ILE A 202      19.672  14.119  10.465  1.00  1.07           H  
ATOM   3171 2HG2 ILE A 202      20.511  14.617  11.943  1.00  1.07           H  
ATOM   3172 3HG2 ILE A 202      18.910  13.858  12.039  1.00  1.07           H  
ATOM   3173 1HD1 ILE A 202      15.574  14.955  10.795  1.00  1.07           H  
ATOM   3174 2HD1 ILE A 202      16.869  13.973  11.492  1.00  1.07           H  
ATOM   3175 3HD1 ILE A 202      16.305  15.418  12.347  1.00  1.07           H  
ATOM   3176  N   ASN A 203      20.962  17.382  13.127  1.00  1.20           N  
ATOM   3177  CA  ASN A 203      22.316  17.294  13.644  1.00  1.20           C  
ATOM   3178  C   ASN A 203      22.587  18.140  14.871  1.00  1.20           C  
ATOM   3179  O   ASN A 203      23.131  17.627  15.848  1.00  1.20           O  
ATOM   3180  CB  ASN A 203      23.327  17.587  12.560  1.00  1.20           C  
ATOM   3181  CG  ASN A 203      24.751  17.367  13.004  1.00  1.20           C  
ATOM   3182  OD1 ASN A 203      25.160  16.267  13.425  1.00  1.20           O  
ATOM   3183  ND2 ASN A 203      25.529  18.410  12.903  1.00  1.20           N  
ATOM   3184  H   ASN A 203      20.715  18.196  12.575  1.00  1.20           H  
ATOM   3185  HA  ASN A 203      22.486  16.286  13.942  1.00  1.20           H  
ATOM   3186 1HB  ASN A 203      23.124  16.949  11.698  1.00  1.20           H  
ATOM   3187 2HB  ASN A 203      23.219  18.622  12.228  1.00  1.20           H  
ATOM   3188 1HD2 ASN A 203      26.494  18.355  13.166  1.00  1.20           H  
ATOM   3189 2HD2 ASN A 203      25.159  19.273  12.559  1.00  1.20           H  
ATOM   3190  N   GLU A 204      22.234  19.419  14.838  1.00  1.35           N  
ATOM   3191  CA  GLU A 204      22.605  20.285  15.952  1.00  1.35           C  
ATOM   3192  C   GLU A 204      22.037  19.858  17.289  1.00  1.35           C  
ATOM   3193  O   GLU A 204      22.795  19.678  18.237  1.00  1.35           O  
ATOM   3194  CB  GLU A 204      22.169  21.721  15.699  1.00  1.35           C  
ATOM   3195  CG  GLU A 204      22.508  22.707  16.809  1.00  1.35           C  
ATOM   3196  CD  GLU A 204      22.108  24.151  16.484  1.00  1.35           C  
ATOM   3197  OE1 GLU A 204      22.677  24.708  15.584  1.00  1.35           O  
ATOM   3198  OE2 GLU A 204      21.200  24.683  17.115  1.00  1.35           O  
ATOM   3199  H   GLU A 204      21.748  19.787  14.020  1.00  1.35           H  
ATOM   3200  HA  GLU A 204      23.691  20.271  16.031  1.00  1.35           H  
ATOM   3201 1HB  GLU A 204      22.588  22.081  14.759  1.00  1.35           H  
ATOM   3202 2HB  GLU A 204      21.093  21.737  15.620  1.00  1.35           H  
ATOM   3203 1HG  GLU A 204      21.979  22.394  17.708  1.00  1.35           H  
ATOM   3204 2HG  GLU A 204      23.577  22.661  17.016  1.00  1.35           H  
ATOM   3205  N   ALA A 205      20.726  19.658  17.390  1.00  1.49           N  
ATOM   3206  CA  ALA A 205      20.211  19.322  18.718  1.00  1.49           C  
ATOM   3207  C   ALA A 205      20.882  18.058  19.338  1.00  1.49           C  
ATOM   3208  O   ALA A 205      21.361  18.141  20.478  1.00  1.49           O  
ATOM   3209  CB  ALA A 205      18.691  19.197  18.678  1.00  1.49           C  
ATOM   3210  H   ALA A 205      20.112  19.807  16.582  1.00  1.49           H  
ATOM   3211  HA  ALA A 205      20.451  20.157  19.379  1.00  1.49           H  
ATOM   3212 1HB  ALA A 205      18.323  19.012  19.686  1.00  1.49           H  
ATOM   3213 2HB  ALA A 205      18.278  20.137  18.307  1.00  1.49           H  
ATOM   3214 3HB  ALA A 205      18.355  18.414  18.037  1.00  1.49           H  
ATOM   3215  N   PRO A 206      20.919  16.863  18.694  1.00  1.62           N  
ATOM   3216  CA  PRO A 206      21.607  15.712  19.245  1.00  1.62           C  
ATOM   3217  C   PRO A 206      23.119  15.880  19.319  1.00  1.62           C  
ATOM   3218  O   PRO A 206      23.761  15.290  20.190  1.00  1.62           O  
ATOM   3219  CB  PRO A 206      21.208  14.599  18.289  1.00  1.62           C  
ATOM   3220  CG  PRO A 206      20.824  15.299  17.030  1.00  1.62           C  
ATOM   3221  CD  PRO A 206      20.203  16.581  17.440  1.00  1.62           C  
ATOM   3222  HA  PRO A 206      21.197  15.505  20.242  1.00  1.62           H  
ATOM   3223 1HB  PRO A 206      22.049  13.909  18.152  1.00  1.62           H  
ATOM   3224 2HB  PRO A 206      20.386  14.015  18.715  1.00  1.62           H  
ATOM   3225 1HG  PRO A 206      21.710  15.488  16.429  1.00  1.62           H  
ATOM   3226 2HG  PRO A 206      20.153  14.667  16.434  1.00  1.62           H  
ATOM   3227 1HD  PRO A 206      20.386  17.297  16.652  1.00  1.62           H  
ATOM   3228 2HD  PRO A 206      19.138  16.408  17.614  1.00  1.62           H  
ATOM   3229  N   ALA A 207      23.710  16.738  18.477  1.00  1.71           N  
ATOM   3230  CA  ALA A 207      25.143  16.946  18.593  1.00  1.71           C  
ATOM   3231  C   ALA A 207      25.419  17.657  19.902  1.00  1.71           C  
ATOM   3232  O   ALA A 207      26.357  17.309  20.616  1.00  1.71           O  
ATOM   3233  CB  ALA A 207      25.693  17.736  17.423  1.00  1.71           C  
ATOM   3234  H   ALA A 207      23.212  17.223  17.731  1.00  1.71           H  
ATOM   3235  HA  ALA A 207      25.633  15.974  18.621  1.00  1.71           H  
ATOM   3236 1HB  ALA A 207      26.768  17.867  17.544  1.00  1.71           H  
ATOM   3237 2HB  ALA A 207      25.496  17.198  16.497  1.00  1.71           H  
ATOM   3238 3HB  ALA A 207      25.208  18.710  17.389  1.00  1.71           H  
ATOM   3239  N   GLN A 208      24.564  18.628  20.242  1.00  1.76           N  
ATOM   3240  CA  GLN A 208      24.703  19.379  21.479  1.00  1.76           C  
ATOM   3241  C   GLN A 208      24.510  18.459  22.670  1.00  1.76           C  
ATOM   3242  O   GLN A 208      25.217  18.580  23.671  1.00  1.76           O  
ATOM   3243  CB  GLN A 208      23.693  20.525  21.531  1.00  1.76           C  
ATOM   3244  CG  GLN A 208      23.968  21.653  20.552  1.00  1.76           C  
ATOM   3245  CD  GLN A 208      22.847  22.678  20.527  1.00  1.76           C  
ATOM   3246  OE1 GLN A 208      21.714  22.407  20.945  1.00  1.76           O  
ATOM   3247  NE2 GLN A 208      23.154  23.865  20.027  1.00  1.76           N  
ATOM   3248  H   GLN A 208      23.809  18.873  19.598  1.00  1.76           H  
ATOM   3249  HA  GLN A 208      25.708  19.794  21.523  1.00  1.76           H  
ATOM   3250 1HB  GLN A 208      22.699  20.139  21.312  1.00  1.76           H  
ATOM   3251 2HB  GLN A 208      23.668  20.942  22.534  1.00  1.76           H  
ATOM   3252 1HG  GLN A 208      24.880  22.161  20.859  1.00  1.76           H  
ATOM   3253 2HG  GLN A 208      24.092  21.248  19.555  1.00  1.76           H  
ATOM   3254 1HE2 GLN A 208      22.456  24.578  19.965  1.00  1.76           H  
ATOM   3255 2HE2 GLN A 208      24.076  24.040  19.688  1.00  1.76           H  
ATOM   3256  N   SER A 209      23.568  17.515  22.554  1.00  1.80           N  
ATOM   3257  CA  SER A 209      23.337  16.556  23.627  1.00  1.80           C  
ATOM   3258  C   SER A 209      24.573  15.667  23.816  1.00  1.80           C  
ATOM   3259  O   SER A 209      24.989  15.404  24.949  1.00  1.80           O  
ATOM   3260  CB  SER A 209      22.123  15.712  23.313  1.00  1.80           C  
ATOM   3261  OG  SER A 209      20.953  16.493  23.290  1.00  1.80           O  
ATOM   3262  H   SER A 209      22.982  17.495  21.717  1.00  1.80           H  
ATOM   3263  HA  SER A 209      23.157  17.104  24.551  1.00  1.80           H  
ATOM   3264 1HB  SER A 209      22.262  15.242  22.352  1.00  1.80           H  
ATOM   3265 2HB  SER A 209      22.026  14.922  24.053  1.00  1.80           H  
ATOM   3266  HG  SER A 209      21.069  17.127  22.559  1.00  1.80           H  
ATOM   3267  N   TYR A 210      25.180  15.241  22.700  1.00  1.83           N  
ATOM   3268  CA  TYR A 210      26.398  14.430  22.702  1.00  1.83           C  
ATOM   3269  C   TYR A 210      27.504  15.207  23.415  1.00  1.83           C  
ATOM   3270  O   TYR A 210      28.198  14.659  24.282  1.00  1.83           O  
ATOM   3271  CB  TYR A 210      26.788  14.028  21.274  1.00  1.83           C  
ATOM   3272  CG  TYR A 210      28.004  13.123  21.138  1.00  1.83           C  
ATOM   3273  CD1 TYR A 210      27.910  11.761  21.437  1.00  1.83           C  
ATOM   3274  CD2 TYR A 210      29.185  13.634  20.661  1.00  1.83           C  
ATOM   3275  CE1 TYR A 210      29.015  10.932  21.259  1.00  1.83           C  
ATOM   3276  CE2 TYR A 210      30.284  12.809  20.483  1.00  1.83           C  
ATOM   3277  CZ  TYR A 210      30.207  11.471  20.772  1.00  1.83           C  
ATOM   3278  OH  TYR A 210      31.318  10.667  20.555  1.00  1.83           O  
ATOM   3279  H   TYR A 210      24.763  15.474  21.798  1.00  1.83           H  
ATOM   3280  HA  TYR A 210      26.209  13.521  23.272  1.00  1.83           H  
ATOM   3281 1HB  TYR A 210      25.952  13.538  20.789  1.00  1.83           H  
ATOM   3282 2HB  TYR A 210      26.989  14.923  20.702  1.00  1.83           H  
ATOM   3283  HD1 TYR A 210      26.972  11.345  21.805  1.00  1.83           H  
ATOM   3284  HD2 TYR A 210      29.248  14.690  20.410  1.00  1.83           H  
ATOM   3285  HE1 TYR A 210      28.941   9.869  21.488  1.00  1.83           H  
ATOM   3286  HE2 TYR A 210      31.219  13.224  20.094  1.00  1.83           H  
ATOM   3287  HH  TYR A 210      32.058  11.226  20.285  1.00  1.83           H  
ATOM   3288  N   VAL A 211      27.650  16.494  23.062  1.00  1.88           N  
ATOM   3289  CA  VAL A 211      28.636  17.348  23.704  1.00  1.88           C  
ATOM   3290  C   VAL A 211      28.362  17.461  25.184  1.00  1.88           C  
ATOM   3291  O   VAL A 211      29.262  17.261  25.991  1.00  1.88           O  
ATOM   3292  CB  VAL A 211      28.624  18.785  23.118  1.00  1.88           C  
ATOM   3293  CG1 VAL A 211      29.505  19.688  23.972  1.00  1.88           C  
ATOM   3294  CG2 VAL A 211      29.132  18.811  21.680  1.00  1.88           C  
ATOM   3295  H   VAL A 211      27.061  16.877  22.322  1.00  1.88           H  
ATOM   3296  HA  VAL A 211      29.613  16.917  23.586  1.00  1.88           H  
ATOM   3297  HB  VAL A 211      27.609  19.162  23.149  1.00  1.88           H  
ATOM   3298 1HG1 VAL A 211      29.476  20.700  23.572  1.00  1.88           H  
ATOM   3299 2HG1 VAL A 211      29.131  19.692  24.993  1.00  1.88           H  
ATOM   3300 3HG1 VAL A 211      30.527  19.323  23.958  1.00  1.88           H  
ATOM   3301 1HG2 VAL A 211      29.090  19.830  21.306  1.00  1.88           H  
ATOM   3302 2HG2 VAL A 211      30.140  18.475  21.640  1.00  1.88           H  
ATOM   3303 3HG2 VAL A 211      28.521  18.180  21.059  1.00  1.88           H  
ATOM   3304  N   ALA A 212      27.118  17.729  25.572  1.00  1.95           N  
ATOM   3305  CA  ALA A 212      26.829  17.865  26.989  1.00  1.95           C  
ATOM   3306  C   ALA A 212      27.173  16.589  27.745  1.00  1.95           C  
ATOM   3307  O   ALA A 212      27.774  16.638  28.829  1.00  1.95           O  
ATOM   3308  CB  ALA A 212      25.361  18.194  27.178  1.00  1.95           C  
ATOM   3309  H   ALA A 212      26.385  17.876  24.883  1.00  1.95           H  
ATOM   3310  HA  ALA A 212      27.439  18.674  27.386  1.00  1.95           H  
ATOM   3311 1HB  ALA A 212      25.150  18.316  28.238  1.00  1.95           H  
ATOM   3312 2HB  ALA A 212      25.126  19.115  26.646  1.00  1.95           H  
ATOM   3313 3HB  ALA A 212      24.756  17.380  26.777  1.00  1.95           H  
ATOM   3314  N   PHE A 213      26.847  15.439  27.158  1.00  2.03           N  
ATOM   3315  CA  PHE A 213      27.165  14.183  27.801  1.00  2.03           C  
ATOM   3316  C   PHE A 213      28.661  14.036  28.003  1.00  2.03           C  
ATOM   3317  O   PHE A 213      29.132  13.842  29.127  1.00  2.03           O  
ATOM   3318  CB  PHE A 213      26.635  12.994  26.998  1.00  2.03           C  
ATOM   3319  CG  PHE A 213      27.054  11.662  27.570  1.00  2.03           C  
ATOM   3320  CD1 PHE A 213      26.423  11.112  28.677  1.00  2.03           C  
ATOM   3321  CD2 PHE A 213      28.089  10.965  26.996  1.00  2.03           C  
ATOM   3322  CE1 PHE A 213      26.834   9.889  29.185  1.00  2.03           C  
ATOM   3323  CE2 PHE A 213      28.505   9.753  27.503  1.00  2.03           C  
ATOM   3324  CZ  PHE A 213      27.881   9.211  28.593  1.00  2.03           C  
ATOM   3325  H   PHE A 213      26.350  15.439  26.266  1.00  2.03           H  
ATOM   3326  HA  PHE A 213      26.687  14.173  28.781  1.00  2.03           H  
ATOM   3327 1HB  PHE A 213      25.547  13.033  26.963  1.00  2.03           H  
ATOM   3328 2HB  PHE A 213      26.995  13.058  25.971  1.00  2.03           H  
ATOM   3329  HD1 PHE A 213      25.599  11.652  29.145  1.00  2.03           H  
ATOM   3330  HD2 PHE A 213      28.582  11.393  26.127  1.00  2.03           H  
ATOM   3331  HE1 PHE A 213      26.331   9.465  30.053  1.00  2.03           H  
ATOM   3332  HE2 PHE A 213      29.328   9.226  27.036  1.00  2.03           H  
ATOM   3333  HZ  PHE A 213      28.212   8.249  28.988  1.00  2.03           H  
ATOM   3334  N   LEU A 214      29.445  14.179  26.934  1.00  2.14           N  
ATOM   3335  CA  LEU A 214      30.863  13.958  27.129  1.00  2.14           C  
ATOM   3336  C   LEU A 214      31.475  15.041  28.040  1.00  2.14           C  
ATOM   3337  O   LEU A 214      32.298  14.733  28.901  1.00  2.14           O  
ATOM   3338  CB  LEU A 214      31.609  13.846  25.785  1.00  2.14           C  
ATOM   3339  CG  LEU A 214      31.252  12.575  24.888  1.00  2.14           C  
ATOM   3340  CD1 LEU A 214      32.094  12.596  23.628  1.00  2.14           C  
ATOM   3341  CD2 LEU A 214      31.462  11.251  25.623  1.00  2.14           C  
ATOM   3342  H   LEU A 214      29.059  14.398  26.014  1.00  2.14           H  
ATOM   3343  HA  LEU A 214      30.983  13.001  27.633  1.00  2.14           H  
ATOM   3344 1HB  LEU A 214      31.340  14.725  25.199  1.00  2.14           H  
ATOM   3345 2HB  LEU A 214      32.677  13.879  25.950  1.00  2.14           H  
ATOM   3346  HG  LEU A 214      30.198  12.656  24.602  1.00  2.14           H  
ATOM   3347 1HD1 LEU A 214      31.828  11.751  23.018  1.00  2.14           H  
ATOM   3348 2HD1 LEU A 214      31.942  13.478  23.089  1.00  2.14           H  
ATOM   3349 3HD1 LEU A 214      33.145  12.526  23.903  1.00  2.14           H  
ATOM   3350 1HD2 LEU A 214      31.168  10.427  24.968  1.00  2.14           H  
ATOM   3351 2HD2 LEU A 214      32.472  11.129  25.869  1.00  2.14           H  
ATOM   3352 3HD2 LEU A 214      30.867  11.231  26.522  1.00  2.14           H  
ATOM   3353  N   ARG A 215      31.004  16.287  27.972  1.00  2.30           N  
ATOM   3354  CA  ARG A 215      31.581  17.313  28.839  1.00  2.30           C  
ATOM   3355  C   ARG A 215      31.393  16.957  30.317  1.00  2.30           C  
ATOM   3356  O   ARG A 215      32.241  17.289  31.147  1.00  2.30           O  
ATOM   3357  CB  ARG A 215      30.954  18.682  28.598  1.00  2.30           C  
ATOM   3358  CG  ARG A 215      31.224  19.355  27.241  1.00  2.30           C  
ATOM   3359  CD  ARG A 215      32.601  19.862  27.055  1.00  2.30           C  
ATOM   3360  NE  ARG A 215      32.690  20.602  25.800  1.00  2.30           N  
ATOM   3361  CZ  ARG A 215      33.823  20.973  25.169  1.00  2.30           C  
ATOM   3362  NH1 ARG A 215      35.010  20.693  25.623  1.00  2.30           N  
ATOM   3363  NH2 ARG A 215      33.767  21.640  24.049  1.00  2.30           N  
ATOM   3364  H   ARG A 215      30.293  16.541  27.291  1.00  2.30           H  
ATOM   3365  HA  ARG A 215      32.647  17.379  28.627  1.00  2.30           H  
ATOM   3366 1HB  ARG A 215      29.870  18.589  28.688  1.00  2.30           H  
ATOM   3367 2HB  ARG A 215      31.286  19.368  29.373  1.00  2.30           H  
ATOM   3368 1HG  ARG A 215      31.099  18.627  26.461  1.00  2.30           H  
ATOM   3369 2HG  ARG A 215      30.522  20.174  27.090  1.00  2.30           H  
ATOM   3370 1HD  ARG A 215      32.870  20.530  27.871  1.00  2.30           H  
ATOM   3371 2HD  ARG A 215      33.300  19.025  27.011  1.00  2.30           H  
ATOM   3372  HE  ARG A 215      31.820  20.865  25.363  1.00  2.30           H  
ATOM   3373 1HH1 ARG A 215      35.136  20.175  26.473  1.00  2.30           H  
ATOM   3374 2HH1 ARG A 215      35.811  21.019  25.050  1.00  2.30           H  
ATOM   3375 1HH2 ARG A 215      32.887  21.883  23.633  1.00  2.30           H  
ATOM   3376 2HH2 ARG A 215      34.664  21.879  23.598  1.00  2.30           H  
ATOM   3377  N   SER A 216      30.300  16.256  30.651  1.00  2.50           N  
ATOM   3378  CA  SER A 216      30.025  15.876  32.033  1.00  2.50           C  
ATOM   3379  C   SER A 216      30.873  14.686  32.518  1.00  2.50           C  
ATOM   3380  O   SER A 216      30.841  14.351  33.706  1.00  2.50           O  
ATOM   3381  CB  SER A 216      28.550  15.529  32.212  1.00  2.50           C  
ATOM   3382  OG  SER A 216      28.206  14.295  31.617  1.00  2.50           O  
ATOM   3383  H   SER A 216      29.611  16.023  29.929  1.00  2.50           H  
ATOM   3384  HA  SER A 216      30.255  16.732  32.666  1.00  2.50           H  
ATOM   3385 1HB  SER A 216      28.309  15.503  33.271  1.00  2.50           H  
ATOM   3386 2HB  SER A 216      27.950  16.321  31.761  1.00  2.50           H  
ATOM   3387  HG  SER A 216      28.590  14.284  30.711  1.00  2.50           H  
ATOM   3388  N   LYS A 217      31.585  14.013  31.604  1.00  2.73           N  
ATOM   3389  CA  LYS A 217      32.372  12.830  31.952  1.00  2.73           C  
ATOM   3390  C   LYS A 217      33.891  13.054  31.844  1.00  2.73           C  
ATOM   3391  O   LYS A 217      34.672  12.462  32.592  1.00  2.73           O  
ATOM   3392  CB  LYS A 217      31.964  11.652  31.047  1.00  2.73           C  
ATOM   3393  CG  LYS A 217      30.484  11.229  31.142  1.00  2.73           C  
ATOM   3394  CD  LYS A 217      30.124  10.721  32.531  1.00  2.73           C  
ATOM   3395  CE  LYS A 217      28.682  10.228  32.584  1.00  2.73           C  
ATOM   3396  NZ  LYS A 217      28.301   9.766  33.959  1.00  2.73           N  
ATOM   3397  H   LYS A 217      31.595  14.338  30.642  1.00  2.73           H  
ATOM   3398  HA  LYS A 217      32.152  12.566  32.984  1.00  2.73           H  
ATOM   3399 1HB  LYS A 217      32.132  11.922  30.011  1.00  2.73           H  
ATOM   3400 2HB  LYS A 217      32.590  10.786  31.265  1.00  2.73           H  
ATOM   3401 1HG  LYS A 217      29.848  12.085  30.904  1.00  2.73           H  
ATOM   3402 2HG  LYS A 217      30.283  10.447  30.411  1.00  2.73           H  
ATOM   3403 1HD  LYS A 217      30.794   9.906  32.810  1.00  2.73           H  
ATOM   3404 2HD  LYS A 217      30.244  11.533  33.252  1.00  2.73           H  
ATOM   3405 1HE  LYS A 217      28.019  11.041  32.283  1.00  2.73           H  
ATOM   3406 2HE  LYS A 217      28.563   9.400  31.886  1.00  2.73           H  
ATOM   3407 1HZ  LYS A 217      27.342   9.450  33.955  1.00  2.73           H  
ATOM   3408 2HZ  LYS A 217      28.905   9.006  34.243  1.00  2.73           H  
ATOM   3409 3HZ  LYS A 217      28.401  10.537  34.606  1.00  2.73           H  
ATOM   3410  N   TRP A 218      34.307  13.900  30.907  1.00  3.00           N  
ATOM   3411  CA  TRP A 218      35.729  14.118  30.640  1.00  3.00           C  
ATOM   3412  C   TRP A 218      36.347  15.146  31.554  1.00  3.00           C  
ATOM   3413  O   TRP A 218      35.670  16.060  32.026  1.00  3.00           O  
ATOM   3414  CB  TRP A 218      35.944  14.623  29.230  1.00  3.00           C  
ATOM   3415  CG  TRP A 218      35.584  13.682  28.239  1.00  3.00           C  
ATOM   3416  CD1 TRP A 218      34.465  12.980  28.232  1.00  3.00           C  
ATOM   3417  CD2 TRP A 218      36.296  13.285  27.089  1.00  3.00           C  
ATOM   3418  NE1 TRP A 218      34.404  12.211  27.180  1.00  3.00           N  
ATOM   3419  CE2 TRP A 218      35.503  12.364  26.455  1.00  3.00           C  
ATOM   3420  CE3 TRP A 218      37.524  13.620  26.552  1.00  3.00           C  
ATOM   3421  CZ2 TRP A 218      35.864  11.767  25.339  1.00  3.00           C  
ATOM   3422  CZ3 TRP A 218      37.901  12.990  25.405  1.00  3.00           C  
ATOM   3423  CH2 TRP A 218      37.076  12.085  24.836  1.00  3.00           C  
ATOM   3424  H   TRP A 218      33.616  14.366  30.321  1.00  3.00           H  
ATOM   3425  HA  TRP A 218      36.255  13.172  30.773  1.00  3.00           H  
ATOM   3426 1HB  TRP A 218      35.365  15.538  29.073  1.00  3.00           H  
ATOM   3427 2HB  TRP A 218      36.988  14.857  29.102  1.00  3.00           H  
ATOM   3428  HD1 TRP A 218      33.721  13.029  28.973  1.00  3.00           H  
ATOM   3429  HE1 TRP A 218      33.650  11.603  26.968  1.00  3.00           H  
ATOM   3430  HE3 TRP A 218      38.169  14.339  27.037  1.00  3.00           H  
ATOM   3431  HZ2 TRP A 218      35.232  11.040  24.868  1.00  3.00           H  
ATOM   3432  HZ3 TRP A 218      38.865  13.226  24.968  1.00  3.00           H  
ATOM   3433  HH2 TRP A 218      37.376  11.596  23.980  1.00  3.00           H  
ATOM   3434  N   THR A 219      37.663  15.046  31.734  1.00  3.32           N  
ATOM   3435  CA  THR A 219      38.375  16.042  32.514  1.00  3.32           C  
ATOM   3436  C   THR A 219      39.442  16.817  31.704  1.00  3.32           C  
ATOM   3437  O   THR A 219      39.165  17.888  31.170  1.00  3.32           O  
ATOM   3438  CB  THR A 219      39.030  15.368  33.732  1.00  3.32           C  
ATOM   3439  OG1 THR A 219      39.895  14.327  33.276  1.00  3.32           O  
ATOM   3440  CG2 THR A 219      37.954  14.776  34.629  1.00  3.32           C  
ATOM   3441  H   THR A 219      38.170  14.234  31.380  1.00  3.32           H  
ATOM   3442  HA  THR A 219      37.652  16.770  32.882  1.00  3.32           H  
ATOM   3443  HB  THR A 219      39.613  16.099  34.291  1.00  3.32           H  
ATOM   3444  HG1 THR A 219      39.406  13.729  32.666  1.00  3.32           H  
ATOM   3445 1HG2 THR A 219      38.419  14.292  35.485  1.00  3.32           H  
ATOM   3446 2HG2 THR A 219      37.295  15.572  34.971  1.00  3.32           H  
ATOM   3447 3HG2 THR A 219      37.372  14.047  34.071  1.00  3.32           H  
ATOM   3448  N   LYS A 220      40.663  16.282  31.652  1.00  3.69           N  
ATOM   3449  CA  LYS A 220      41.833  16.939  31.049  1.00  3.69           C  
ATOM   3450  C   LYS A 220      41.863  17.194  29.530  1.00  3.69           C  
ATOM   3451  O   LYS A 220      42.379  18.220  29.099  1.00  3.69           O  
ATOM   3452  CB  LYS A 220      43.067  16.126  31.421  1.00  3.69           C  
ATOM   3453  CG  LYS A 220      43.437  16.219  32.902  1.00  3.69           C  
ATOM   3454  CD  LYS A 220      44.616  15.326  33.237  1.00  3.69           C  
ATOM   3455  CE  LYS A 220      44.957  15.373  34.722  1.00  3.69           C  
ATOM   3456  NZ  LYS A 220      45.944  14.324  35.085  1.00  3.69           N  
ATOM   3457  H   LYS A 220      40.775  15.386  32.106  1.00  3.69           H  
ATOM   3458  HA  LYS A 220      41.924  17.916  31.526  1.00  3.69           H  
ATOM   3459 1HB  LYS A 220      42.899  15.073  31.188  1.00  3.69           H  
ATOM   3460 2HB  LYS A 220      43.921  16.467  30.827  1.00  3.69           H  
ATOM   3461 1HG  LYS A 220      43.681  17.250  33.154  1.00  3.69           H  
ATOM   3462 2HG  LYS A 220      42.579  15.905  33.501  1.00  3.69           H  
ATOM   3463 1HD  LYS A 220      44.385  14.307  32.961  1.00  3.69           H  
ATOM   3464 2HD  LYS A 220      45.488  15.644  32.666  1.00  3.69           H  
ATOM   3465 1HE  LYS A 220      45.374  16.349  34.961  1.00  3.69           H  
ATOM   3466 2HE  LYS A 220      44.050  15.219  35.307  1.00  3.69           H  
ATOM   3467 1HZ  LYS A 220      46.149  14.364  36.068  1.00  3.69           H  
ATOM   3468 2HZ  LYS A 220      45.498  13.416  34.860  1.00  3.69           H  
ATOM   3469 3HZ  LYS A 220      46.790  14.435  34.556  1.00  3.69           H  
ATOM   3470  N   LEU A 221      41.344  16.268  28.718  1.00  4.13           N  
ATOM   3471  CA  LEU A 221      41.428  16.378  27.247  1.00  4.13           C  
ATOM   3472  C   LEU A 221      42.867  16.602  26.755  1.00  4.13           C  
ATOM   3473  O   LEU A 221      43.114  17.450  25.898  1.00  4.13           O  
ATOM   3474  CB  LEU A 221      40.547  17.521  26.719  1.00  4.13           C  
ATOM   3475  CG  LEU A 221      39.057  17.216  26.613  1.00  4.13           C  
ATOM   3476  CD1 LEU A 221      38.481  17.048  28.010  1.00  4.13           C  
ATOM   3477  CD2 LEU A 221      38.355  18.345  25.871  1.00  4.13           C  
ATOM   3478  H   LEU A 221      40.897  15.467  29.131  1.00  4.13           H  
ATOM   3479  HA  LEU A 221      41.065  15.448  26.816  1.00  4.13           H  
ATOM   3480 1HB  LEU A 221      40.658  18.394  27.354  1.00  4.13           H  
ATOM   3481 2HB  LEU A 221      40.896  17.782  25.720  1.00  4.13           H  
ATOM   3482  HG  LEU A 221      38.916  16.290  26.061  1.00  4.13           H  
ATOM   3483 1HD1 LEU A 221      37.422  16.832  27.931  1.00  4.13           H  
ATOM   3484 2HD1 LEU A 221      38.986  16.232  28.522  1.00  4.13           H  
ATOM   3485 3HD1 LEU A 221      38.620  17.969  28.576  1.00  4.13           H  
ATOM   3486 1HD2 LEU A 221      37.289  18.116  25.787  1.00  4.13           H  
ATOM   3487 2HD2 LEU A 221      38.488  19.278  26.417  1.00  4.13           H  
ATOM   3488 3HD2 LEU A 221      38.780  18.446  24.883  1.00  4.13           H  
ATOM   3489  N   GLY A 222      43.804  15.808  27.273  1.00  4.61           N  
ATOM   3490  CA  GLY A 222      45.222  15.912  26.920  1.00  4.61           C  
ATOM   3491  C   GLY A 222      45.800  17.257  27.350  1.00  4.61           C  
ATOM   3492  O   GLY A 222      45.633  17.654  28.504  1.00  4.61           O  
ATOM   3493  H   GLY A 222      43.528  15.122  27.955  1.00  4.61           H  
ATOM   3494 1HA  GLY A 222      45.777  15.104  27.395  1.00  4.61           H  
ATOM   3495 2HA  GLY A 222      45.345  15.794  25.849  1.00  4.61           H  
ATOM   3496  N   ASP A 223      46.484  17.955  26.435  1.00  5.14           N  
ATOM   3497  CA  ASP A 223      47.078  19.246  26.785  1.00  5.14           C  
ATOM   3498  C   ASP A 223      47.305  20.139  25.548  1.00  5.14           C  
ATOM   3499  O   ASP A 223      47.063  19.728  24.411  1.00  5.14           O  
ATOM   3500  CB  ASP A 223      48.408  19.000  27.533  1.00  5.14           C  
ATOM   3501  CG  ASP A 223      48.812  20.104  28.549  1.00  5.14           C  
ATOM   3502  OD1 ASP A 223      48.330  21.208  28.434  1.00  5.14           O  
ATOM   3503  OD2 ASP A 223      49.604  19.818  29.418  1.00  5.14           O  
ATOM   3504  H   ASP A 223      46.618  17.556  25.505  1.00  5.14           H  
ATOM   3505  HA  ASP A 223      46.391  19.765  27.455  1.00  5.14           H  
ATOM   3506 1HB  ASP A 223      48.350  18.053  28.071  1.00  5.14           H  
ATOM   3507 2HB  ASP A 223      49.210  18.905  26.800  1.00  5.14           H  
ATOM   3508  N   LYS A 224      47.765  21.366  25.790  1.00  5.68           N  
ATOM   3509  CA  LYS A 224      48.055  22.335  24.727  1.00  5.68           C  
ATOM   3510  C   LYS A 224      49.052  23.397  25.187  1.00  5.68           C  
ATOM   3511  O   LYS A 224      50.260  23.159  25.171  1.00  5.68           O  
ATOM   3512  OXT LYS A 224      48.668  24.563  25.285  1.00  5.68           O  
ATOM   3513  CB  LYS A 224      46.768  23.019  24.235  1.00  5.68           C  
ATOM   3514  CG  LYS A 224      46.969  23.988  23.044  1.00  5.68           C  
ATOM   3515  CD  LYS A 224      45.629  24.546  22.528  1.00  5.68           C  
ATOM   3516  CE  LYS A 224      45.817  25.515  21.336  1.00  5.68           C  
ATOM   3517  NZ  LYS A 224      44.502  26.032  20.838  1.00  5.68           N  
ATOM   3518  H   LYS A 224      47.926  21.611  26.770  1.00  5.68           H  
ATOM   3519  HA  LYS A 224      48.505  21.801  23.890  1.00  5.68           H  
ATOM   3520 1HB  LYS A 224      46.046  22.260  23.930  1.00  5.68           H  
ATOM   3521 2HB  LYS A 224      46.323  23.584  25.054  1.00  5.68           H  
ATOM   3522 1HG  LYS A 224      47.599  24.821  23.358  1.00  5.68           H  
ATOM   3523 2HG  LYS A 224      47.471  23.463  22.233  1.00  5.68           H  
ATOM   3524 1HD  LYS A 224      44.998  23.718  22.203  1.00  5.68           H  
ATOM   3525 2HD  LYS A 224      45.118  25.074  23.332  1.00  5.68           H  
ATOM   3526 1HE  LYS A 224      46.438  26.357  21.640  1.00  5.68           H  
ATOM   3527 2HE  LYS A 224      46.313  24.984  20.524  1.00  5.68           H  
ATOM   3528 1HZ  LYS A 224      44.600  26.663  20.023  1.00  5.68           H  
ATOM   3529 2HZ  LYS A 224      43.933  25.261  20.548  1.00  5.68           H  
ATOM   3530 3HZ  LYS A 224      44.024  26.534  21.559  1.00  5.68           H  
TER    3531
ENDMDL

REMARK ID 631215 MODEL 4 2024-08-31_00000344_1_19
PFRMAT TS
TARGET 2024-08-31_00000344_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.112   0.760   1.169  1.00  7.04           N  
ATOM      2  CA  MET A   1       1.235   1.133   0.066  1.00  7.04           C  
ATOM      3  C   MET A   1       1.427   2.583  -0.351  1.00  7.04           C  
ATOM      4  O   MET A   1       2.209   3.333   0.243  1.00  7.04           O  
ATOM      5  CB  MET A   1      -0.229   0.972   0.458  1.00  7.04           C  
ATOM      6  CG  MET A   1      -0.661   1.922   1.570  1.00  7.04           C  
ATOM      7  SD  MET A   1      -2.417   1.908   1.854  1.00  7.04           S  
ATOM      8  CE  MET A   1      -2.915   2.857   0.408  1.00  7.04           C  
ATOM      9 1H   MET A   1       1.989  -0.220   1.380  1.00  7.04           H  
ATOM     10 2H   MET A   1       3.073   0.929   0.907  1.00  7.04           H  
ATOM     11 3H   MET A   1       1.881   1.312   1.981  1.00  7.04           H  
ATOM     12  HA  MET A   1       1.465   0.497  -0.790  1.00  7.04           H  
ATOM     13 1HB  MET A   1      -0.873   1.136  -0.400  1.00  7.04           H  
ATOM     14 2HB  MET A   1      -0.401  -0.045   0.808  1.00  7.04           H  
ATOM     15 1HG  MET A   1      -0.163   1.639   2.496  1.00  7.04           H  
ATOM     16 2HG  MET A   1      -0.366   2.933   1.325  1.00  7.04           H  
ATOM     17 1HE  MET A   1      -3.999   2.967   0.396  1.00  7.04           H  
ATOM     18 2HE  MET A   1      -2.450   3.843   0.443  1.00  7.04           H  
ATOM     19 3HE  MET A   1      -2.592   2.340  -0.496  1.00  7.04           H  
ATOM     20  N   SER A   2       0.625   3.016  -1.321  1.00  5.76           N  
ATOM     21  CA  SER A   2       0.678   4.389  -1.824  1.00  5.76           C  
ATOM     22  C   SER A   2      -0.063   5.368  -0.908  1.00  5.76           C  
ATOM     23  O   SER A   2      -1.060   5.991  -1.284  1.00  5.76           O  
ATOM     24  CB  SER A   2       0.096   4.438  -3.221  1.00  5.76           C  
ATOM     25  OG  SER A   2       0.848   3.645  -4.101  1.00  5.76           O  
ATOM     26  H   SER A   2      -0.014   2.369  -1.761  1.00  5.76           H  
ATOM     27  HA  SER A   2       1.723   4.702  -1.869  1.00  5.76           H  
ATOM     28 1HB  SER A   2      -0.940   4.096  -3.207  1.00  5.76           H  
ATOM     29 2HB  SER A   2       0.095   5.465  -3.567  1.00  5.76           H  
ATOM     30  HG  SER A   2       0.442   3.749  -4.969  1.00  5.76           H  
ATOM     31  N   SER A   3       0.482   5.537   0.292  1.00  4.30           N  
ATOM     32  CA  SER A   3      -0.096   6.366   1.348  1.00  4.30           C  
ATOM     33  C   SER A   3       0.155   7.856   1.119  1.00  4.30           C  
ATOM     34  O   SER A   3      -0.384   8.707   1.823  1.00  4.30           O  
ATOM     35  CB  SER A   3       0.459   5.936   2.693  1.00  4.30           C  
ATOM     36  OG  SER A   3       1.830   6.208   2.789  1.00  4.30           O  
ATOM     37  H   SER A   3       1.327   4.998   0.481  1.00  4.30           H  
ATOM     38  HA  SER A   3      -1.174   6.198   1.358  1.00  4.30           H  
ATOM     39 1HB  SER A   3      -0.072   6.452   3.488  1.00  4.30           H  
ATOM     40 2HB  SER A   3       0.292   4.866   2.826  1.00  4.30           H  
ATOM     41  HG  SER A   3       2.235   5.817   2.007  1.00  4.30           H  
ATOM     42  N   SER A   4       0.992   8.150   0.128  1.00  2.97           N  
ATOM     43  CA  SER A   4       1.390   9.496  -0.255  1.00  2.97           C  
ATOM     44  C   SER A   4       0.415  10.153  -1.231  1.00  2.97           C  
ATOM     45  O   SER A   4       0.650  11.277  -1.677  1.00  2.97           O  
ATOM     46  CB  SER A   4       2.771   9.473  -0.869  1.00  2.97           C  
ATOM     47  OG  SER A   4       2.770   8.753  -2.067  1.00  2.97           O  
ATOM     48  H   SER A   4       1.373   7.377  -0.390  1.00  2.97           H  
ATOM     49  HA  SER A   4       1.419  10.103   0.647  1.00  2.97           H  
ATOM     50 1HB  SER A   4       3.092  10.496  -1.059  1.00  2.97           H  
ATOM     51 2HB  SER A   4       3.478   9.025  -0.170  1.00  2.97           H  
ATOM     52  HG  SER A   4       2.051   9.128  -2.594  1.00  2.97           H  
ATOM     53  N   GLY A   5      -0.647   9.441  -1.613  1.00  1.99           N  
ATOM     54  CA  GLY A   5      -1.602   9.996  -2.568  1.00  1.99           C  
ATOM     55  C   GLY A   5      -2.551  10.981  -1.889  1.00  1.99           C  
ATOM     56  O   GLY A   5      -2.416  11.274  -0.700  1.00  1.99           O  
ATOM     57  H   GLY A   5      -0.796   8.503  -1.242  1.00  1.99           H  
ATOM     58 1HA  GLY A   5      -1.068  10.493  -3.377  1.00  1.99           H  
ATOM     59 2HA  GLY A   5      -2.178   9.190  -3.023  1.00  1.99           H  
ATOM     60  N   ILE A   6      -3.526  11.465  -2.646  1.00  1.35           N  
ATOM     61  CA  ILE A   6      -4.476  12.483  -2.188  1.00  1.35           C  
ATOM     62  C   ILE A   6      -5.836  11.927  -1.758  1.00  1.35           C  
ATOM     63  O   ILE A   6      -6.355  11.039  -2.426  1.00  1.35           O  
ATOM     64  CB  ILE A   6      -4.679  13.504  -3.317  1.00  1.35           C  
ATOM     65  CG1 ILE A   6      -3.392  14.265  -3.610  1.00  1.35           C  
ATOM     66  CG2 ILE A   6      -5.783  14.426  -3.001  1.00  1.35           C  
ATOM     67  CD1 ILE A   6      -3.469  15.087  -4.886  1.00  1.35           C  
ATOM     68  H   ILE A   6      -3.594  11.149  -3.619  1.00  1.35           H  
ATOM     69  HA  ILE A   6      -4.038  12.995  -1.329  1.00  1.35           H  
ATOM     70  HB  ILE A   6      -4.928  12.967  -4.230  1.00  1.35           H  
ATOM     71 1HG1 ILE A   6      -3.176  14.935  -2.775  1.00  1.35           H  
ATOM     72 2HG1 ILE A   6      -2.569  13.556  -3.705  1.00  1.35           H  
ATOM     73 1HG2 ILE A   6      -5.893  15.096  -3.830  1.00  1.35           H  
ATOM     74 2HG2 ILE A   6      -6.712  13.876  -2.856  1.00  1.35           H  
ATOM     75 3HG2 ILE A   6      -5.537  14.978  -2.095  1.00  1.35           H  
ATOM     76 1HD1 ILE A   6      -2.528  15.600  -5.040  1.00  1.35           H  
ATOM     77 2HD1 ILE A   6      -3.666  14.427  -5.731  1.00  1.35           H  
ATOM     78 3HD1 ILE A   6      -4.270  15.815  -4.802  1.00  1.35           H  
ATOM     79  N   VAL A   7      -6.406  12.410  -0.642  1.00  0.99           N  
ATOM     80  CA  VAL A   7      -7.745  11.932  -0.277  1.00  0.99           C  
ATOM     81  C   VAL A   7      -8.809  13.043  -0.414  1.00  0.99           C  
ATOM     82  O   VAL A   7      -8.678  14.132   0.155  1.00  0.99           O  
ATOM     83  CB  VAL A   7      -7.777  11.375   1.156  1.00  0.99           C  
ATOM     84  CG1 VAL A   7      -9.170  10.908   1.466  1.00  0.99           C  
ATOM     85  CG2 VAL A   7      -6.778  10.246   1.296  1.00  0.99           C  
ATOM     86  H   VAL A   7      -5.932  13.117  -0.075  1.00  0.99           H  
ATOM     87  HA  VAL A   7      -8.017  11.120  -0.946  1.00  0.99           H  
ATOM     88  HB  VAL A   7      -7.530  12.149   1.849  1.00  0.99           H  
ATOM     89 1HG1 VAL A   7      -9.206  10.522   2.482  1.00  0.99           H  
ATOM     90 2HG1 VAL A   7      -9.872  11.728   1.365  1.00  0.99           H  
ATOM     91 3HG1 VAL A   7      -9.431  10.118   0.759  1.00  0.99           H  
ATOM     92 1HG2 VAL A   7      -6.808   9.863   2.314  1.00  0.99           H  
ATOM     93 2HG2 VAL A   7      -7.021   9.451   0.609  1.00  0.99           H  
ATOM     94 3HG2 VAL A   7      -5.776  10.617   1.079  1.00  0.99           H  
ATOM     95  N   LEU A   8      -9.852  12.756  -1.199  1.00  0.80           N  
ATOM     96  CA  LEU A   8     -10.966  13.678  -1.463  1.00  0.80           C  
ATOM     97  C   LEU A   8     -12.251  13.230  -0.770  1.00  0.80           C  
ATOM     98  O   LEU A   8     -12.651  12.076  -0.912  1.00  0.80           O  
ATOM     99  CB  LEU A   8     -11.204  13.819  -2.976  1.00  0.80           C  
ATOM    100  CG  LEU A   8     -12.454  14.673  -3.430  1.00  0.80           C  
ATOM    101  CD1 LEU A   8     -12.277  16.103  -3.016  1.00  0.80           C  
ATOM    102  CD2 LEU A   8     -12.600  14.590  -4.952  1.00  0.80           C  
ATOM    103  H   LEU A   8      -9.873  11.832  -1.630  1.00  0.80           H  
ATOM    104  HA  LEU A   8     -10.694  14.653  -1.079  1.00  0.80           H  
ATOM    105 1HB  LEU A   8     -10.319  14.281  -3.417  1.00  0.80           H  
ATOM    106 2HB  LEU A   8     -11.306  12.822  -3.400  1.00  0.80           H  
ATOM    107  HG  LEU A   8     -13.358  14.295  -2.958  1.00  0.80           H  
ATOM    108 1HD1 LEU A   8     -13.133  16.685  -3.344  1.00  0.80           H  
ATOM    109 2HD1 LEU A   8     -12.201  16.152  -1.958  1.00  0.80           H  
ATOM    110 3HD1 LEU A   8     -11.383  16.484  -3.450  1.00  0.80           H  
ATOM    111 1HD2 LEU A   8     -13.463  15.180  -5.268  1.00  0.80           H  
ATOM    112 2HD2 LEU A   8     -11.712  14.981  -5.423  1.00  0.80           H  
ATOM    113 3HD2 LEU A   8     -12.740  13.557  -5.249  1.00  0.80           H  
ATOM    114  N   TYR A   9     -12.885  14.136  -0.024  1.00  0.73           N  
ATOM    115  CA  TYR A   9     -14.120  13.823   0.707  1.00  0.73           C  
ATOM    116  C   TYR A   9     -15.316  14.530   0.067  1.00  0.73           C  
ATOM    117  O   TYR A   9     -15.215  15.710  -0.274  1.00  0.73           O  
ATOM    118  CB  TYR A   9     -13.975  14.344   2.140  1.00  0.73           C  
ATOM    119  CG  TYR A   9     -12.816  13.710   2.927  1.00  0.73           C  
ATOM    120  CD1 TYR A   9     -11.514  14.130   2.662  1.00  0.73           C  
ATOM    121  CD2 TYR A   9     -13.038  12.797   3.937  1.00  0.73           C  
ATOM    122  CE1 TYR A   9     -10.452  13.642   3.381  1.00  0.73           C  
ATOM    123  CE2 TYR A   9     -11.956  12.311   4.679  1.00  0.73           C  
ATOM    124  CZ  TYR A   9     -10.655  12.745   4.405  1.00  0.73           C  
ATOM    125  OH  TYR A   9      -9.566  12.286   5.187  1.00  0.73           O  
ATOM    126  H   TYR A   9     -12.470  15.065   0.052  1.00  0.73           H  
ATOM    127  HA  TYR A   9     -14.293  12.751   0.691  1.00  0.73           H  
ATOM    128 1HB  TYR A   9     -13.822  15.420   2.118  1.00  0.73           H  
ATOM    129 2HB  TYR A   9     -14.897  14.160   2.688  1.00  0.73           H  
ATOM    130  HD1 TYR A   9     -11.331  14.857   1.876  1.00  0.73           H  
ATOM    131  HD2 TYR A   9     -14.055  12.470   4.163  1.00  0.73           H  
ATOM    132  HE1 TYR A   9      -9.464  13.984   3.156  1.00  0.73           H  
ATOM    133  HE2 TYR A   9     -12.133  11.601   5.484  1.00  0.73           H  
ATOM    134  HH  TYR A   9      -8.709  12.754   4.930  1.00  0.73           H  
ATOM    135  N   GLY A  10     -16.475  13.854  -0.002  1.00  0.74           N  
ATOM    136  CA  GLY A  10     -17.701  14.512  -0.517  1.00  0.74           C  
ATOM    137  C   GLY A  10     -18.708  13.582  -1.199  1.00  0.74           C  
ATOM    138  O   GLY A  10     -18.699  12.373  -0.982  1.00  0.74           O  
ATOM    139  H   GLY A  10     -16.475  12.874   0.295  1.00  0.74           H  
ATOM    140 1HA  GLY A  10     -18.199  14.992   0.312  1.00  0.74           H  
ATOM    141 2HA  GLY A  10     -17.416  15.299  -1.210  1.00  0.74           H  
ATOM    142  N   THR A  11     -19.629  14.145  -1.995  1.00  0.78           N  
ATOM    143  CA  THR A  11     -20.615  13.310  -2.694  1.00  0.78           C  
ATOM    144  C   THR A  11     -20.566  13.532  -4.202  1.00  0.78           C  
ATOM    145  O   THR A  11     -20.400  14.656  -4.670  1.00  0.78           O  
ATOM    146  CB  THR A  11     -22.045  13.604  -2.220  1.00  0.78           C  
ATOM    147  OG1 THR A  11     -22.395  14.984  -2.511  1.00  0.78           O  
ATOM    148  CG2 THR A  11     -22.154  13.356  -0.765  1.00  0.78           C  
ATOM    149  H   THR A  11     -19.631  15.143  -2.129  1.00  0.78           H  
ATOM    150  HA  THR A  11     -20.395  12.260  -2.500  1.00  0.78           H  
ATOM    151  HB  THR A  11     -22.738  12.947  -2.744  1.00  0.78           H  
ATOM    152  HG1 THR A  11     -23.310  15.138  -2.230  1.00  0.78           H  
ATOM    153 1HG2 THR A  11     -23.171  13.546  -0.437  1.00  0.78           H  
ATOM    154 2HG2 THR A  11     -21.898  12.314  -0.576  1.00  0.78           H  
ATOM    155 3HG2 THR A  11     -21.471  14.003  -0.219  1.00  0.78           H  
ATOM    156  N   ASP A  12     -20.874  12.473  -4.954  1.00  0.81           N  
ATOM    157  CA  ASP A  12     -20.890  12.505  -6.421  1.00  0.81           C  
ATOM    158  C   ASP A  12     -21.874  13.485  -7.027  1.00  0.81           C  
ATOM    159  O   ASP A  12     -21.649  14.005  -8.123  1.00  0.81           O  
ATOM    160  CB  ASP A  12     -21.200  11.119  -6.987  1.00  0.81           C  
ATOM    161  CG  ASP A  12     -20.059  10.130  -6.896  1.00  0.81           C  
ATOM    162  OD1 ASP A  12     -18.942  10.539  -6.630  1.00  0.81           O  
ATOM    163  OD2 ASP A  12     -20.288   8.975  -7.112  1.00  0.81           O  
ATOM    164  H   ASP A  12     -21.049  11.592  -4.490  1.00  0.81           H  
ATOM    165  HA  ASP A  12     -19.894  12.798  -6.754  1.00  0.81           H  
ATOM    166 1HB  ASP A  12     -22.061  10.701  -6.461  1.00  0.81           H  
ATOM    167 2HB  ASP A  12     -21.485  11.219  -8.030  1.00  0.81           H  
ATOM    168  N   LEU A  13     -22.970  13.727  -6.329  1.00  0.83           N  
ATOM    169  CA  LEU A  13     -23.984  14.604  -6.861  1.00  0.83           C  
ATOM    170  C   LEU A  13     -23.691  16.086  -6.650  1.00  0.83           C  
ATOM    171  O   LEU A  13     -24.352  16.917  -7.274  1.00  0.83           O  
ATOM    172  CB  LEU A  13     -25.337  14.228  -6.280  1.00  0.83           C  
ATOM    173  CG  LEU A  13     -25.821  12.842  -6.698  1.00  0.83           C  
ATOM    174  CD1 LEU A  13     -27.104  12.513  -5.983  1.00  0.83           C  
ATOM    175  CD2 LEU A  13     -26.023  12.833  -8.210  1.00  0.83           C  
ATOM    176  H   LEU A  13     -23.095  13.291  -5.428  1.00  0.83           H  
ATOM    177  HA  LEU A  13     -24.039  14.427  -7.935  1.00  0.83           H  
ATOM    178 1HB  LEU A  13     -25.272  14.256  -5.193  1.00  0.83           H  
ATOM    179 2HB  LEU A  13     -26.075  14.954  -6.602  1.00  0.83           H  
ATOM    180  HG  LEU A  13     -25.077  12.094  -6.426  1.00  0.83           H  
ATOM    181 1HD1 LEU A  13     -27.448  11.524  -6.284  1.00  0.83           H  
ATOM    182 2HD1 LEU A  13     -26.940  12.527  -4.906  1.00  0.83           H  
ATOM    183 3HD1 LEU A  13     -27.841  13.243  -6.242  1.00  0.83           H  
ATOM    184 1HD2 LEU A  13     -26.367  11.852  -8.523  1.00  0.83           H  
ATOM    185 2HD2 LEU A  13     -26.765  13.575  -8.475  1.00  0.83           H  
ATOM    186 3HD2 LEU A  13     -25.083  13.066  -8.717  1.00  0.83           H  
ATOM    187  N   SER A  14     -22.673  16.432  -5.856  1.00  0.83           N  
ATOM    188  CA  SER A  14     -22.371  17.843  -5.663  1.00  0.83           C  
ATOM    189  C   SER A  14     -21.421  18.340  -6.779  1.00  0.83           C  
ATOM    190  O   SER A  14     -20.308  17.819  -6.896  1.00  0.83           O  
ATOM    191  CB  SER A  14     -21.713  18.043  -4.312  1.00  0.83           C  
ATOM    192  OG  SER A  14     -22.592  17.732  -3.264  1.00  0.83           O  
ATOM    193  H   SER A  14     -22.097  15.727  -5.389  1.00  0.83           H  
ATOM    194  HA  SER A  14     -23.306  18.388  -5.656  1.00  0.83           H  
ATOM    195 1HB  SER A  14     -20.851  17.397  -4.250  1.00  0.83           H  
ATOM    196 2HB  SER A  14     -21.371  19.073  -4.217  1.00  0.83           H  
ATOM    197  HG  SER A  14     -22.511  16.766  -3.118  1.00  0.83           H  
ATOM    198  N   PRO A  15     -21.776  19.392  -7.563  1.00  0.79           N  
ATOM    199  CA  PRO A  15     -20.962  19.980  -8.629  1.00  0.79           C  
ATOM    200  C   PRO A  15     -19.565  20.347  -8.156  1.00  0.79           C  
ATOM    201  O   PRO A  15     -18.586  20.283  -8.909  1.00  0.79           O  
ATOM    202  CB  PRO A  15     -21.744  21.252  -8.966  1.00  0.79           C  
ATOM    203  CG  PRO A  15     -23.169  20.931  -8.640  1.00  0.79           C  
ATOM    204  CD  PRO A  15     -23.099  20.055  -7.402  1.00  0.79           C  
ATOM    205  HA  PRO A  15     -20.919  19.296  -9.487  1.00  0.79           H  
ATOM    206 1HB  PRO A  15     -21.351  22.104  -8.387  1.00  0.79           H  
ATOM    207 2HB  PRO A  15     -21.602  21.504 -10.024  1.00  0.79           H  
ATOM    208 1HG  PRO A  15     -23.730  21.863  -8.471  1.00  0.79           H  
ATOM    209 2HG  PRO A  15     -23.646  20.436  -9.493  1.00  0.79           H  
ATOM    210 1HD  PRO A  15     -23.133  20.657  -6.480  1.00  0.79           H  
ATOM    211 2HD  PRO A  15     -23.925  19.339  -7.473  1.00  0.79           H  
ATOM    212  N   CYS A  16     -19.473  20.712  -6.881  1.00  0.75           N  
ATOM    213  CA  CYS A  16     -18.228  21.124  -6.260  1.00  0.75           C  
ATOM    214  C   CYS A  16     -17.231  19.970  -6.158  1.00  0.75           C  
ATOM    215  O   CYS A  16     -16.015  20.154  -6.273  1.00  0.75           O  
ATOM    216  CB  CYS A  16     -18.556  21.673  -4.880  1.00  0.75           C  
ATOM    217  SG  CYS A  16     -19.494  23.223  -4.943  1.00  0.75           S  
ATOM    218  H   CYS A  16     -20.309  20.734  -6.315  1.00  0.75           H  
ATOM    219  HA  CYS A  16     -17.785  21.918  -6.864  1.00  0.75           H  
ATOM    220 1HB  CYS A  16     -19.141  20.942  -4.322  1.00  0.75           H  
ATOM    221 2HB  CYS A  16     -17.656  21.860  -4.336  1.00  0.75           H  
ATOM    222  HG  CYS A  16     -19.671  23.337  -3.629  1.00  0.75           H  
ATOM    223  N   VAL A  17     -17.749  18.772  -5.938  1.00  0.71           N  
ATOM    224  CA  VAL A  17     -16.915  17.601  -5.776  1.00  0.71           C  
ATOM    225  C   VAL A  17     -16.508  17.154  -7.144  1.00  0.71           C  
ATOM    226  O   VAL A  17     -15.354  16.790  -7.375  1.00  0.71           O  
ATOM    227  CB  VAL A  17     -17.668  16.486  -5.070  1.00  0.71           C  
ATOM    228  CG1 VAL A  17     -16.825  15.241  -5.012  1.00  0.71           C  
ATOM    229  CG2 VAL A  17     -18.060  16.972  -3.689  1.00  0.71           C  
ATOM    230  H   VAL A  17     -18.758  18.647  -5.923  1.00  0.71           H  
ATOM    231  HA  VAL A  17     -16.027  17.861  -5.200  1.00  0.71           H  
ATOM    232  HB  VAL A  17     -18.571  16.248  -5.640  1.00  0.71           H  
ATOM    233 1HG1 VAL A  17     -17.390  14.463  -4.520  1.00  0.71           H  
ATOM    234 2HG1 VAL A  17     -16.577  14.930  -6.023  1.00  0.71           H  
ATOM    235 3HG1 VAL A  17     -15.911  15.442  -4.453  1.00  0.71           H  
ATOM    236 1HG2 VAL A  17     -18.612  16.213  -3.208  1.00  0.71           H  
ATOM    237 2HG2 VAL A  17     -17.195  17.195  -3.118  1.00  0.71           H  
ATOM    238 3HG2 VAL A  17     -18.670  17.864  -3.778  1.00  0.71           H  
ATOM    239  N   ARG A  18     -17.478  17.185  -8.065  1.00  0.68           N  
ATOM    240  CA  ARG A  18     -17.217  16.751  -9.423  1.00  0.68           C  
ATOM    241  C   ARG A  18     -16.132  17.637 -10.025  1.00  0.68           C  
ATOM    242  O   ARG A  18     -15.239  17.145 -10.707  1.00  0.68           O  
ATOM    243  CB  ARG A  18     -18.472  16.798 -10.268  1.00  0.68           C  
ATOM    244  CG  ARG A  18     -19.514  15.794  -9.824  1.00  0.68           C  
ATOM    245  CD  ARG A  18     -20.556  15.545 -10.825  1.00  0.68           C  
ATOM    246  NE  ARG A  18     -21.353  16.680 -11.248  1.00  0.68           N  
ATOM    247  CZ  ARG A  18     -22.469  17.068 -10.621  1.00  0.68           C  
ATOM    248  NH1 ARG A  18     -22.838  16.427  -9.565  1.00  0.68           N  
ATOM    249  NH2 ARG A  18     -23.207  18.071 -11.039  1.00  0.68           N  
ATOM    250  H   ARG A  18     -18.415  17.492  -7.794  1.00  0.68           H  
ATOM    251  HA  ARG A  18     -16.862  15.722  -9.401  1.00  0.68           H  
ATOM    252 1HB  ARG A  18     -18.913  17.793 -10.213  1.00  0.68           H  
ATOM    253 2HB  ARG A  18     -18.231  16.598 -11.313  1.00  0.68           H  
ATOM    254 1HG  ARG A  18     -19.029  14.841  -9.610  1.00  0.68           H  
ATOM    255 2HG  ARG A  18     -20.001  16.159  -8.916  1.00  0.68           H  
ATOM    256 1HD  ARG A  18     -20.089  15.142 -11.656  1.00  0.68           H  
ATOM    257 2HD  ARG A  18     -21.231  14.820 -10.419  1.00  0.68           H  
ATOM    258  HE  ARG A  18     -21.071  17.155 -12.105  1.00  0.68           H  
ATOM    259 1HH1 ARG A  18     -22.283  15.630  -9.210  1.00  0.68           H  
ATOM    260 2HH1 ARG A  18     -23.675  16.721  -9.047  1.00  0.68           H  
ATOM    261 1HH2 ARG A  18     -22.961  18.595 -11.873  1.00  0.68           H  
ATOM    262 2HH2 ARG A  18     -24.042  18.295 -10.519  1.00  0.68           H  
ATOM    263  N   THR A  19     -16.165  18.935  -9.705  1.00  0.65           N  
ATOM    264  CA  THR A  19     -15.141  19.859 -10.163  1.00  0.65           C  
ATOM    265  C   THR A  19     -13.764  19.453  -9.679  1.00  0.65           C  
ATOM    266  O   THR A  19     -12.795  19.428 -10.456  1.00  0.65           O  
ATOM    267  CB  THR A  19     -15.404  21.265  -9.641  1.00  0.65           C  
ATOM    268  OG1 THR A  19     -16.627  21.763 -10.195  1.00  0.65           O  
ATOM    269  CG2 THR A  19     -14.198  22.158  -9.947  1.00  0.65           C  
ATOM    270  H   THR A  19     -16.947  19.303  -9.167  1.00  0.65           H  
ATOM    271  HA  THR A  19     -15.140  19.875 -11.251  1.00  0.65           H  
ATOM    272  HB  THR A  19     -15.528  21.228  -8.562  1.00  0.65           H  
ATOM    273  HG1 THR A  19     -17.375  21.208  -9.874  1.00  0.65           H  
ATOM    274 1HG2 THR A  19     -14.375  23.159  -9.556  1.00  0.65           H  
ATOM    275 2HG2 THR A  19     -13.307  21.745  -9.473  1.00  0.65           H  
ATOM    276 3HG2 THR A  19     -14.032  22.200 -11.019  1.00  0.65           H  
ATOM    277  N   VAL A  20     -13.654  19.125  -8.395  1.00  0.64           N  
ATOM    278  CA  VAL A  20     -12.356  18.734  -7.895  1.00  0.64           C  
ATOM    279  C   VAL A  20     -11.921  17.434  -8.552  1.00  0.64           C  
ATOM    280  O   VAL A  20     -10.757  17.299  -8.934  1.00  0.64           O  
ATOM    281  CB  VAL A  20     -12.334  18.599  -6.381  1.00  0.64           C  
ATOM    282  CG1 VAL A  20     -10.994  18.043  -5.978  1.00  0.64           C  
ATOM    283  CG2 VAL A  20     -12.553  19.955  -5.745  1.00  0.64           C  
ATOM    284  H   VAL A  20     -14.462  19.179  -7.768  1.00  0.64           H  
ATOM    285  HA  VAL A  20     -11.639  19.513  -8.159  1.00  0.64           H  
ATOM    286  HB  VAL A  20     -13.117  17.905  -6.057  1.00  0.64           H  
ATOM    287 1HG1 VAL A  20     -10.949  17.953  -4.919  1.00  0.64           H  
ATOM    288 2HG1 VAL A  20     -10.857  17.077  -6.439  1.00  0.64           H  
ATOM    289 3HG1 VAL A  20     -10.209  18.720  -6.310  1.00  0.64           H  
ATOM    290 1HG2 VAL A  20     -12.532  19.855  -4.662  1.00  0.64           H  
ATOM    291 2HG2 VAL A  20     -11.772  20.651  -6.063  1.00  0.64           H  
ATOM    292 3HG2 VAL A  20     -13.518  20.334  -6.055  1.00  0.64           H  
ATOM    293  N   LYS A  21     -12.844  16.475  -8.702  1.00  0.63           N  
ATOM    294  CA  LYS A  21     -12.485  15.223  -9.355  1.00  0.63           C  
ATOM    295  C   LYS A  21     -12.029  15.467 -10.801  1.00  0.63           C  
ATOM    296  O   LYS A  21     -11.050  14.867 -11.250  1.00  0.63           O  
ATOM    297  CB  LYS A  21     -13.644  14.232  -9.379  1.00  0.63           C  
ATOM    298  CG  LYS A  21     -14.060  13.577  -8.089  1.00  0.63           C  
ATOM    299  CD  LYS A  21     -15.181  12.611  -8.425  1.00  0.63           C  
ATOM    300  CE  LYS A  21     -15.755  11.883  -7.254  1.00  0.63           C  
ATOM    301  NZ  LYS A  21     -16.833  10.963  -7.712  1.00  0.63           N  
ATOM    302  H   LYS A  21     -13.795  16.621  -8.359  1.00  0.63           H  
ATOM    303  HA  LYS A  21     -11.657  14.772  -8.810  1.00  0.63           H  
ATOM    304 1HB  LYS A  21     -14.521  14.753  -9.742  1.00  0.63           H  
ATOM    305 2HB  LYS A  21     -13.414  13.448 -10.087  1.00  0.63           H  
ATOM    306 1HG  LYS A  21     -13.221  13.047  -7.643  1.00  0.63           H  
ATOM    307 2HG  LYS A  21     -14.422  14.330  -7.394  1.00  0.63           H  
ATOM    308 1HD  LYS A  21     -15.986  13.167  -8.911  1.00  0.63           H  
ATOM    309 2HD  LYS A  21     -14.811  11.872  -9.129  1.00  0.63           H  
ATOM    310 1HE  LYS A  21     -14.984  11.311  -6.744  1.00  0.63           H  
ATOM    311 2HE  LYS A  21     -16.185  12.601  -6.561  1.00  0.63           H  
ATOM    312 1HZ  LYS A  21     -17.286  10.466  -6.928  1.00  0.63           H  
ATOM    313 2HZ  LYS A  21     -17.553  11.491  -8.175  1.00  0.63           H  
ATOM    314 3HZ  LYS A  21     -16.467  10.285  -8.347  1.00  0.63           H  
ATOM    315  N   LEU A  22     -12.685  16.388 -11.528  1.00  0.63           N  
ATOM    316  CA  LEU A  22     -12.254  16.679 -12.892  1.00  0.63           C  
ATOM    317  C   LEU A  22     -10.847  17.236 -12.879  1.00  0.63           C  
ATOM    318  O   LEU A  22     -10.008  16.816 -13.670  1.00  0.63           O  
ATOM    319  CB  LEU A  22     -13.169  17.709 -13.588  1.00  0.63           C  
ATOM    320  CG  LEU A  22     -14.560  17.280 -14.010  1.00  0.63           C  
ATOM    321  CD1 LEU A  22     -15.362  18.502 -14.447  1.00  0.63           C  
ATOM    322  CD2 LEU A  22     -14.438  16.322 -15.164  1.00  0.63           C  
ATOM    323  H   LEU A  22     -13.498  16.860 -11.139  1.00  0.63           H  
ATOM    324  HA  LEU A  22     -12.262  15.751 -13.465  1.00  0.63           H  
ATOM    325 1HB  LEU A  22     -13.294  18.555 -12.913  1.00  0.63           H  
ATOM    326 2HB  LEU A  22     -12.656  18.060 -14.470  1.00  0.63           H  
ATOM    327  HG  LEU A  22     -15.068  16.811 -13.184  1.00  0.63           H  
ATOM    328 1HD1 LEU A  22     -16.356  18.188 -14.756  1.00  0.63           H  
ATOM    329 2HD1 LEU A  22     -15.445  19.203 -13.616  1.00  0.63           H  
ATOM    330 3HD1 LEU A  22     -14.863  18.992 -15.279  1.00  0.63           H  
ATOM    331 1HD2 LEU A  22     -15.436  16.020 -15.461  1.00  0.63           H  
ATOM    332 2HD2 LEU A  22     -13.936  16.811 -15.998  1.00  0.63           H  
ATOM    333 3HD2 LEU A  22     -13.860  15.451 -14.861  1.00  0.63           H  
ATOM    334  N   THR A  23     -10.559  18.121 -11.927  1.00  0.64           N  
ATOM    335  CA  THR A  23      -9.243  18.726 -11.826  1.00  0.64           C  
ATOM    336  C   THR A  23      -8.193  17.650 -11.530  1.00  0.64           C  
ATOM    337  O   THR A  23      -7.148  17.592 -12.181  1.00  0.64           O  
ATOM    338  CB  THR A  23      -9.246  19.808 -10.737  1.00  0.64           C  
ATOM    339  OG1 THR A  23     -10.215  20.811 -11.071  1.00  0.64           O  
ATOM    340  CG2 THR A  23      -7.882  20.456 -10.623  1.00  0.64           C  
ATOM    341  H   THR A  23     -11.294  18.421 -11.283  1.00  0.64           H  
ATOM    342  HA  THR A  23      -8.997  19.192 -12.779  1.00  0.64           H  
ATOM    343  HB  THR A  23      -9.510  19.364  -9.780  1.00  0.64           H  
ATOM    344  HG1 THR A  23     -11.098  20.386 -11.100  1.00  0.64           H  
ATOM    345 1HG2 THR A  23      -7.903  21.223  -9.850  1.00  0.64           H  
ATOM    346 2HG2 THR A  23      -7.157  19.700 -10.360  1.00  0.64           H  
ATOM    347 3HG2 THR A  23      -7.613  20.907 -11.575  1.00  0.64           H  
ATOM    348  N   LEU A  24      -8.501  16.746 -10.596  1.00  0.66           N  
ATOM    349  CA  LEU A  24      -7.591  15.658 -10.252  1.00  0.66           C  
ATOM    350  C   LEU A  24      -7.334  14.749 -11.454  1.00  0.66           C  
ATOM    351  O   LEU A  24      -6.201  14.313 -11.687  1.00  0.66           O  
ATOM    352  CB  LEU A  24      -8.185  14.845  -9.090  1.00  0.66           C  
ATOM    353  CG  LEU A  24      -8.181  15.556  -7.709  1.00  0.66           C  
ATOM    354  CD1 LEU A  24      -9.034  14.835  -6.712  1.00  0.66           C  
ATOM    355  CD2 LEU A  24      -6.765  15.558  -7.198  1.00  0.66           C  
ATOM    356  H   LEU A  24      -9.384  16.838 -10.093  1.00  0.66           H  
ATOM    357  HA  LEU A  24      -6.645  16.089  -9.935  1.00  0.66           H  
ATOM    358 1HB  LEU A  24      -9.212  14.583  -9.335  1.00  0.66           H  
ATOM    359 2HB  LEU A  24      -7.608  13.935  -8.997  1.00  0.66           H  
ATOM    360  HG  LEU A  24      -8.560  16.567  -7.823  1.00  0.66           H  
ATOM    361 1HD1 LEU A  24      -9.001  15.356  -5.758  1.00  0.66           H  
ATOM    362 2HD1 LEU A  24     -10.054  14.801  -7.071  1.00  0.66           H  
ATOM    363 3HD1 LEU A  24      -8.670  13.858  -6.582  1.00  0.66           H  
ATOM    364 1HD2 LEU A  24      -6.718  16.049  -6.245  1.00  0.66           H  
ATOM    365 2HD2 LEU A  24      -6.410  14.530  -7.092  1.00  0.66           H  
ATOM    366 3HD2 LEU A  24      -6.153  16.078  -7.896  1.00  0.66           H  
ATOM    367  N   LYS A  25      -8.361  14.494 -12.267  1.00  0.69           N  
ATOM    368  CA  LYS A  25      -8.153  13.646 -13.431  1.00  0.69           C  
ATOM    369  C   LYS A  25      -7.392  14.373 -14.549  1.00  0.69           C  
ATOM    370  O   LYS A  25      -6.474  13.808 -15.139  1.00  0.69           O  
ATOM    371  CB  LYS A  25      -9.480  13.128 -13.955  1.00  0.69           C  
ATOM    372  CG  LYS A  25     -10.204  12.116 -13.083  1.00  0.69           C  
ATOM    373  CD  LYS A  25      -9.441  10.801 -13.039  1.00  0.69           C  
ATOM    374  CE  LYS A  25     -10.218   9.724 -12.298  1.00  0.69           C  
ATOM    375  NZ  LYS A  25      -9.456   8.442 -12.230  1.00  0.69           N  
ATOM    376  H   LYS A  25      -9.294  14.850 -12.050  1.00  0.69           H  
ATOM    377  HA  LYS A  25      -7.554  12.789 -13.126  1.00  0.69           H  
ATOM    378 1HB  LYS A  25     -10.154  13.967 -14.155  1.00  0.69           H  
ATOM    379 2HB  LYS A  25      -9.287  12.636 -14.864  1.00  0.69           H  
ATOM    380 1HG  LYS A  25     -10.310  12.509 -12.069  1.00  0.69           H  
ATOM    381 2HG  LYS A  25     -11.195  11.941 -13.494  1.00  0.69           H  
ATOM    382 1HD  LYS A  25      -9.244  10.463 -14.060  1.00  0.69           H  
ATOM    383 2HD  LYS A  25      -8.485  10.957 -12.535  1.00  0.69           H  
ATOM    384 1HE  LYS A  25     -10.428  10.066 -11.289  1.00  0.69           H  
ATOM    385 2HE  LYS A  25     -11.162   9.545 -12.814  1.00  0.69           H  
ATOM    386 1HZ  LYS A  25     -10.000   7.751 -11.733  1.00  0.69           H  
ATOM    387 2HZ  LYS A  25      -9.269   8.113 -13.169  1.00  0.69           H  
ATOM    388 3HZ  LYS A  25      -8.582   8.597 -11.744  1.00  0.69           H  
ATOM    389  N   VAL A  26      -7.686  15.654 -14.775  1.00  0.72           N  
ATOM    390  CA  VAL A  26      -7.008  16.450 -15.809  1.00  0.72           C  
ATOM    391  C   VAL A  26      -5.518  16.554 -15.515  1.00  0.72           C  
ATOM    392  O   VAL A  26      -4.684  16.468 -16.417  1.00  0.72           O  
ATOM    393  CB  VAL A  26      -7.660  17.843 -15.957  1.00  0.72           C  
ATOM    394  CG1 VAL A  26      -6.825  18.752 -16.837  1.00  0.72           C  
ATOM    395  CG2 VAL A  26      -9.049  17.666 -16.621  1.00  0.72           C  
ATOM    396  H   VAL A  26      -8.437  16.088 -14.245  1.00  0.72           H  
ATOM    397  HA  VAL A  26      -7.129  15.936 -16.761  1.00  0.72           H  
ATOM    398  HB  VAL A  26      -7.761  18.303 -14.969  1.00  0.72           H  
ATOM    399 1HG1 VAL A  26      -7.319  19.719 -16.927  1.00  0.72           H  
ATOM    400 2HG1 VAL A  26      -5.840  18.884 -16.387  1.00  0.72           H  
ATOM    401 3HG1 VAL A  26      -6.718  18.306 -17.825  1.00  0.72           H  
ATOM    402 1HG2 VAL A  26      -9.531  18.625 -16.731  1.00  0.72           H  
ATOM    403 2HG2 VAL A  26      -8.920  17.214 -17.603  1.00  0.72           H  
ATOM    404 3HG2 VAL A  26      -9.671  17.022 -16.018  1.00  0.72           H  
ATOM    405  N   LEU A  27      -5.189  16.706 -14.238  1.00  0.77           N  
ATOM    406  CA  LEU A  27      -3.818  16.791 -13.759  1.00  0.77           C  
ATOM    407  C   LEU A  27      -3.153  15.408 -13.618  1.00  0.77           C  
ATOM    408  O   LEU A  27      -1.997  15.319 -13.205  1.00  0.77           O  
ATOM    409  CB  LEU A  27      -3.810  17.451 -12.384  1.00  0.77           C  
ATOM    410  CG  LEU A  27      -4.251  18.911 -12.282  1.00  0.77           C  
ATOM    411  CD1 LEU A  27      -4.345  19.266 -10.825  1.00  0.77           C  
ATOM    412  CD2 LEU A  27      -3.259  19.790 -12.955  1.00  0.77           C  
ATOM    413  H   LEU A  27      -5.937  16.796 -13.549  1.00  0.77           H  
ATOM    414  HA  LEU A  27      -3.241  17.387 -14.463  1.00  0.77           H  
ATOM    415 1HB  LEU A  27      -4.485  16.880 -11.745  1.00  0.77           H  
ATOM    416 2HB  LEU A  27      -2.801  17.385 -11.973  1.00  0.77           H  
ATOM    417  HG  LEU A  27      -5.229  19.038 -12.743  1.00  0.77           H  
ATOM    418 1HD1 LEU A  27      -4.667  20.281 -10.710  1.00  0.77           H  
ATOM    419 2HD1 LEU A  27      -5.066  18.603 -10.351  1.00  0.77           H  
ATOM    420 3HD1 LEU A  27      -3.383  19.147 -10.360  1.00  0.77           H  
ATOM    421 1HD2 LEU A  27      -3.559  20.823 -12.868  1.00  0.77           H  
ATOM    422 2HD2 LEU A  27      -2.298  19.648 -12.468  1.00  0.77           H  
ATOM    423 3HD2 LEU A  27      -3.186  19.522 -14.009  1.00  0.77           H  
ATOM    424  N   ASN A  28      -3.884  14.329 -13.931  1.00  0.81           N  
ATOM    425  CA  ASN A  28      -3.403  12.956 -13.810  1.00  0.81           C  
ATOM    426  C   ASN A  28      -2.898  12.606 -12.403  1.00  0.81           C  
ATOM    427  O   ASN A  28      -1.847  11.979 -12.253  1.00  0.81           O  
ATOM    428  CB  ASN A  28      -2.320  12.684 -14.844  1.00  0.81           C  
ATOM    429  CG  ASN A  28      -2.821  12.816 -16.278  1.00  0.81           C  
ATOM    430  OD1 ASN A  28      -3.892  12.312 -16.650  1.00  0.81           O  
ATOM    431  ND2 ASN A  28      -2.046  13.493 -17.093  1.00  0.81           N  
ATOM    432  H   ASN A  28      -4.825  14.441 -14.296  1.00  0.81           H  
ATOM    433  HA  ASN A  28      -4.246  12.294 -14.016  1.00  0.81           H  
ATOM    434 1HB  ASN A  28      -1.483  13.362 -14.701  1.00  0.81           H  
ATOM    435 2HB  ASN A  28      -1.941  11.673 -14.704  1.00  0.81           H  
ATOM    436 1HD2 ASN A  28      -2.316  13.621 -18.047  1.00  0.81           H  
ATOM    437 2HD2 ASN A  28      -1.189  13.885 -16.758  1.00  0.81           H  
ATOM    438  N   LEU A  29      -3.645  13.008 -11.373  1.00  0.84           N  
ATOM    439  CA  LEU A  29      -3.262  12.731  -9.994  1.00  0.84           C  
ATOM    440  C   LEU A  29      -3.927  11.483  -9.422  1.00  0.84           C  
ATOM    441  O   LEU A  29      -5.072  11.158  -9.740  1.00  0.84           O  
ATOM    442  CB  LEU A  29      -3.584  13.955  -9.142  1.00  0.84           C  
ATOM    443  CG  LEU A  29      -2.851  15.184  -9.590  1.00  0.84           C  
ATOM    444  CD1 LEU A  29      -3.305  16.379  -8.818  1.00  0.84           C  
ATOM    445  CD2 LEU A  29      -1.384  14.952  -9.410  1.00  0.84           C  
ATOM    446  H   LEU A  29      -4.508  13.523 -11.550  1.00  0.84           H  
ATOM    447  HA  LEU A  29      -2.185  12.574  -9.968  1.00  0.84           H  
ATOM    448 1HB  LEU A  29      -4.655  14.156  -9.210  1.00  0.84           H  
ATOM    449 2HB  LEU A  29      -3.327  13.748  -8.105  1.00  0.84           H  
ATOM    450  HG  LEU A  29      -3.050  15.353 -10.633  1.00  0.84           H  
ATOM    451 1HD1 LEU A  29      -2.769  17.238  -9.164  1.00  0.84           H  
ATOM    452 2HD1 LEU A  29      -4.350  16.532  -8.986  1.00  0.84           H  
ATOM    453 3HD1 LEU A  29      -3.117  16.232  -7.759  1.00  0.84           H  
ATOM    454 1HD2 LEU A  29      -0.845  15.812  -9.754  1.00  0.84           H  
ATOM    455 2HD2 LEU A  29      -1.165  14.777  -8.357  1.00  0.84           H  
ATOM    456 3HD2 LEU A  29      -1.083  14.083  -9.997  1.00  0.84           H  
ATOM    457  N   ASP A  30      -3.195  10.800  -8.549  1.00  0.85           N  
ATOM    458  CA  ASP A  30      -3.690   9.615  -7.858  1.00  0.85           C  
ATOM    459  C   ASP A  30      -4.399   9.976  -6.563  1.00  0.85           C  
ATOM    460  O   ASP A  30      -3.790  10.582  -5.665  1.00  0.85           O  
ATOM    461  CB  ASP A  30      -2.542   8.656  -7.543  1.00  0.85           C  
ATOM    462  CG  ASP A  30      -1.944   7.997  -8.784  1.00  0.85           C  
ATOM    463  OD1 ASP A  30      -2.681   7.436  -9.560  1.00  0.85           O  
ATOM    464  OD2 ASP A  30      -0.750   8.068  -8.941  1.00  0.85           O  
ATOM    465  H   ASP A  30      -2.257  11.117  -8.357  1.00  0.85           H  
ATOM    466  HA  ASP A  30      -4.403   9.108  -8.507  1.00  0.85           H  
ATOM    467 1HB  ASP A  30      -1.754   9.192  -7.017  1.00  0.85           H  
ATOM    468 2HB  ASP A  30      -2.905   7.872  -6.877  1.00  0.85           H  
ATOM    469  N   TYR A  31      -5.674   9.612  -6.468  1.00  0.84           N  
ATOM    470  CA  TYR A  31      -6.425   9.950  -5.278  1.00  0.84           C  
ATOM    471  C   TYR A  31      -7.391   8.852  -4.855  1.00  0.84           C  
ATOM    472  O   TYR A  31      -7.778   7.987  -5.647  1.00  0.84           O  
ATOM    473  CB  TYR A  31      -7.195  11.265  -5.485  1.00  0.84           C  
ATOM    474  CG  TYR A  31      -8.353  11.226  -6.458  1.00  0.84           C  
ATOM    475  CD1 TYR A  31      -9.651  11.029  -5.975  1.00  0.84           C  
ATOM    476  CD2 TYR A  31      -8.138  11.407  -7.820  1.00  0.84           C  
ATOM    477  CE1 TYR A  31     -10.722  11.023  -6.848  1.00  0.84           C  
ATOM    478  CE2 TYR A  31      -9.212  11.399  -8.696  1.00  0.84           C  
ATOM    479  CZ  TYR A  31     -10.499  11.209  -8.213  1.00  0.84           C  
ATOM    480  OH  TYR A  31     -11.567  11.194  -9.077  1.00  0.84           O  
ATOM    481  H   TYR A  31      -6.122   9.121  -7.231  1.00  0.84           H  
ATOM    482  HA  TYR A  31      -5.713  10.083  -4.468  1.00  0.84           H  
ATOM    483 1HB  TYR A  31      -7.589  11.603  -4.527  1.00  0.84           H  
ATOM    484 2HB  TYR A  31      -6.501  12.030  -5.827  1.00  0.84           H  
ATOM    485  HD1 TYR A  31      -9.819  10.890  -4.904  1.00  0.84           H  
ATOM    486  HD2 TYR A  31      -7.126  11.565  -8.199  1.00  0.84           H  
ATOM    487  HE1 TYR A  31     -11.733  10.876  -6.470  1.00  0.84           H  
ATOM    488  HE2 TYR A  31      -9.042  11.546  -9.763  1.00  0.84           H  
ATOM    489  HH  TYR A  31     -12.374  11.063  -8.577  1.00  0.84           H  
ATOM    490  N   GLU A  32      -7.769   8.924  -3.592  1.00  0.80           N  
ATOM    491  CA  GLU A  32      -8.737   8.059  -2.946  1.00  0.80           C  
ATOM    492  C   GLU A  32      -9.960   8.895  -2.639  1.00  0.80           C  
ATOM    493  O   GLU A  32      -9.823  10.070  -2.289  1.00  0.80           O  
ATOM    494  CB  GLU A  32      -8.146   7.456  -1.674  1.00  0.80           C  
ATOM    495  CG  GLU A  32      -9.042   6.477  -0.942  1.00  0.80           C  
ATOM    496  CD  GLU A  32      -8.376   5.868   0.268  1.00  0.80           C  
ATOM    497  OE1 GLU A  32      -7.233   6.151   0.510  1.00  0.80           O  
ATOM    498  OE2 GLU A  32      -9.036   5.122   0.973  1.00  0.80           O  
ATOM    499  H   GLU A  32      -7.351   9.667  -3.043  1.00  0.80           H  
ATOM    500  HA  GLU A  32      -9.021   7.259  -3.631  1.00  0.80           H  
ATOM    501 1HB  GLU A  32      -7.210   6.952  -1.909  1.00  0.80           H  
ATOM    502 2HB  GLU A  32      -7.920   8.254  -0.993  1.00  0.80           H  
ATOM    503 1HG  GLU A  32      -9.944   6.997  -0.616  1.00  0.80           H  
ATOM    504 2HG  GLU A  32      -9.338   5.686  -1.628  1.00  0.80           H  
ATOM    505  N   TYR A  33     -11.138   8.327  -2.831  1.00  0.77           N  
ATOM    506  CA  TYR A  33     -12.353   9.079  -2.578  1.00  0.77           C  
ATOM    507  C   TYR A  33     -13.136   8.540  -1.378  1.00  0.77           C  
ATOM    508  O   TYR A  33     -13.416   7.342  -1.287  1.00  0.77           O  
ATOM    509  CB  TYR A  33     -13.207   9.084  -3.830  1.00  0.77           C  
ATOM    510  CG  TYR A  33     -14.412   9.896  -3.702  1.00  0.77           C  
ATOM    511  CD1 TYR A  33     -14.280  11.263  -3.760  1.00  0.77           C  
ATOM    512  CD2 TYR A  33     -15.646   9.310  -3.544  1.00  0.77           C  
ATOM    513  CE1 TYR A  33     -15.373  12.050  -3.677  1.00  0.77           C  
ATOM    514  CE2 TYR A  33     -16.750  10.109  -3.463  1.00  0.77           C  
ATOM    515  CZ  TYR A  33     -16.604  11.466  -3.540  1.00  0.77           C  
ATOM    516  OH  TYR A  33     -17.680  12.232  -3.497  1.00  0.77           O  
ATOM    517  H   TYR A  33     -11.191   7.364  -3.136  1.00  0.77           H  
ATOM    518  HA  TYR A  33     -12.083  10.109  -2.349  1.00  0.77           H  
ATOM    519 1HB  TYR A  33     -12.623   9.467  -4.665  1.00  0.77           H  
ATOM    520 2HB  TYR A  33     -13.505   8.065  -4.074  1.00  0.77           H  
ATOM    521  HD1 TYR A  33     -13.296  11.700  -3.881  1.00  0.77           H  
ATOM    522  HD2 TYR A  33     -15.745   8.227  -3.498  1.00  0.77           H  
ATOM    523  HE1 TYR A  33     -15.276  13.129  -3.731  1.00  0.77           H  
ATOM    524  HE2 TYR A  33     -17.744   9.670  -3.352  1.00  0.77           H  
ATOM    525  HH  TYR A  33     -18.424  11.696  -3.212  1.00  0.77           H  
ATOM    526  N   LYS A  34     -13.466   9.439  -0.455  1.00  0.75           N  
ATOM    527  CA  LYS A  34     -14.217   9.124   0.751  1.00  0.75           C  
ATOM    528  C   LYS A  34     -15.623   9.690   0.676  1.00  0.75           C  
ATOM    529  O   LYS A  34     -15.858  10.861   0.999  1.00  0.75           O  
ATOM    530  CB  LYS A  34     -13.520   9.689   1.981  1.00  0.75           C  
ATOM    531  CG  LYS A  34     -12.104   9.231   2.166  1.00  0.75           C  
ATOM    532  CD  LYS A  34     -12.006   7.750   2.466  1.00  0.75           C  
ATOM    533  CE  LYS A  34     -10.562   7.344   2.738  1.00  0.75           C  
ATOM    534  NZ  LYS A  34     -10.427   5.873   2.959  1.00  0.75           N  
ATOM    535  H   LYS A  34     -13.187  10.401  -0.610  1.00  0.75           H  
ATOM    536  HA  LYS A  34     -14.294   8.041   0.845  1.00  0.75           H  
ATOM    537 1HB  LYS A  34     -13.497  10.770   1.907  1.00  0.75           H  
ATOM    538 2HB  LYS A  34     -14.086   9.432   2.876  1.00  0.75           H  
ATOM    539 1HG  LYS A  34     -11.577   9.423   1.240  1.00  0.75           H  
ATOM    540 2HG  LYS A  34     -11.631   9.798   2.964  1.00  0.75           H  
ATOM    541 1HD  LYS A  34     -12.616   7.508   3.336  1.00  0.75           H  
ATOM    542 2HD  LYS A  34     -12.375   7.179   1.611  1.00  0.75           H  
ATOM    543 1HE  LYS A  34      -9.953   7.634   1.885  1.00  0.75           H  
ATOM    544 2HE  LYS A  34     -10.199   7.871   3.619  1.00  0.75           H  
ATOM    545 1HZ  LYS A  34      -9.451   5.635   3.121  1.00  0.75           H  
ATOM    546 2HZ  LYS A  34     -10.974   5.591   3.750  1.00  0.75           H  
ATOM    547 3HZ  LYS A  34     -10.750   5.374   2.127  1.00  0.75           H  
ATOM    548  N   GLU A  35     -16.561   8.876   0.233  1.00  0.76           N  
ATOM    549  CA  GLU A  35     -17.907   9.383   0.090  1.00  0.76           C  
ATOM    550  C   GLU A  35     -18.447   9.817   1.453  1.00  0.76           C  
ATOM    551  O   GLU A  35     -18.310   9.079   2.430  1.00  0.76           O  
ATOM    552  CB  GLU A  35     -18.820   8.338  -0.556  1.00  0.76           C  
ATOM    553  CG  GLU A  35     -20.230   8.853  -0.866  1.00  0.76           C  
ATOM    554  CD  GLU A  35     -21.093   7.848  -1.585  1.00  0.76           C  
ATOM    555  OE1 GLU A  35     -20.651   6.743  -1.794  1.00  0.76           O  
ATOM    556  OE2 GLU A  35     -22.197   8.195  -1.936  1.00  0.76           O  
ATOM    557  H   GLU A  35     -16.334   7.923  -0.015  1.00  0.76           H  
ATOM    558  HA  GLU A  35     -17.874  10.246  -0.562  1.00  0.76           H  
ATOM    559 1HB  GLU A  35     -18.373   7.992  -1.488  1.00  0.76           H  
ATOM    560 2HB  GLU A  35     -18.913   7.477   0.105  1.00  0.76           H  
ATOM    561 1HG  GLU A  35     -20.720   9.123   0.071  1.00  0.76           H  
ATOM    562 2HG  GLU A  35     -20.145   9.759  -1.469  1.00  0.76           H  
ATOM    563  N   VAL A  36     -19.062  10.994   1.507  1.00  0.80           N  
ATOM    564  CA  VAL A  36     -19.685  11.498   2.735  1.00  0.80           C  
ATOM    565  C   VAL A  36     -21.199  11.427   2.618  1.00  0.80           C  
ATOM    566  O   VAL A  36     -21.812  12.177   1.860  1.00  0.80           O  
ATOM    567  CB  VAL A  36     -19.268  12.968   2.993  1.00  0.80           C  
ATOM    568  CG1 VAL A  36     -19.948  13.506   4.254  1.00  0.80           C  
ATOM    569  CG2 VAL A  36     -17.759  13.043   3.146  1.00  0.80           C  
ATOM    570  H   VAL A  36     -19.080  11.543   0.652  1.00  0.80           H  
ATOM    571  HA  VAL A  36     -19.369  10.876   3.577  1.00  0.80           H  
ATOM    572  HB  VAL A  36     -19.588  13.579   2.148  1.00  0.80           H  
ATOM    573 1HG1 VAL A  36     -19.651  14.542   4.412  1.00  0.80           H  
ATOM    574 2HG1 VAL A  36     -21.030  13.450   4.137  1.00  0.80           H  
ATOM    575 3HG1 VAL A  36     -19.649  12.907   5.117  1.00  0.80           H  
ATOM    576 1HG2 VAL A  36     -17.457  14.072   3.307  1.00  0.80           H  
ATOM    577 2HG2 VAL A  36     -17.452  12.433   3.995  1.00  0.80           H  
ATOM    578 3HG2 VAL A  36     -17.289  12.665   2.252  1.00  0.80           H  
ATOM    579  N   ASN A  37     -21.842  10.565   3.387  1.00  0.85           N  
ATOM    580  CA  ASN A  37     -23.272  10.446   3.183  1.00  0.85           C  
ATOM    581  C   ASN A  37     -24.011  11.572   3.895  1.00  0.85           C  
ATOM    582  O   ASN A  37     -24.460  11.458   5.049  1.00  0.85           O  
ATOM    583  CB  ASN A  37     -23.771   9.074   3.573  1.00  0.85           C  
ATOM    584  CG  ASN A  37     -25.211   8.858   3.204  1.00  0.85           C  
ATOM    585  OD1 ASN A  37     -25.999   9.813   3.181  1.00  0.85           O  
ATOM    586  ND2 ASN A  37     -25.573   7.632   2.913  1.00  0.85           N  
ATOM    587  H   ASN A  37     -21.341   9.976   4.059  1.00  0.85           H  
ATOM    588  HA  ASN A  37     -23.475  10.562   2.116  1.00  0.85           H  
ATOM    589 1HB  ASN A  37     -23.155   8.311   3.094  1.00  0.85           H  
ATOM    590 2HB  ASN A  37     -23.671   8.946   4.642  1.00  0.85           H  
ATOM    591 1HD2 ASN A  37     -26.522   7.435   2.659  1.00  0.85           H  
ATOM    592 2HD2 ASN A  37     -24.901   6.891   2.945  1.00  0.85           H  
ATOM    593  N   LEU A  38     -24.190  12.641   3.134  1.00  0.90           N  
ATOM    594  CA  LEU A  38     -24.787  13.868   3.622  1.00  0.90           C  
ATOM    595  C   LEU A  38     -26.230  13.650   4.074  1.00  0.90           C  
ATOM    596  O   LEU A  38     -26.681  14.258   5.039  1.00  0.90           O  
ATOM    597  CB  LEU A  38     -24.739  14.939   2.522  1.00  0.90           C  
ATOM    598  CG  LEU A  38     -23.316  15.410   2.132  1.00  0.90           C  
ATOM    599  CD1 LEU A  38     -23.390  16.366   0.961  1.00  0.90           C  
ATOM    600  CD2 LEU A  38     -22.664  16.033   3.295  1.00  0.90           C  
ATOM    601  H   LEU A  38     -23.764  12.607   2.211  1.00  0.90           H  
ATOM    602  HA  LEU A  38     -24.205  14.213   4.472  1.00  0.90           H  
ATOM    603 1HB  LEU A  38     -25.219  14.545   1.629  1.00  0.90           H  
ATOM    604 2HB  LEU A  38     -25.299  15.810   2.862  1.00  0.90           H  
ATOM    605  HG  LEU A  38     -22.730  14.550   1.830  1.00  0.90           H  
ATOM    606 1HD1 LEU A  38     -22.387  16.674   0.683  1.00  0.90           H  
ATOM    607 2HD1 LEU A  38     -23.861  15.872   0.116  1.00  0.90           H  
ATOM    608 3HD1 LEU A  38     -23.973  17.241   1.240  1.00  0.90           H  
ATOM    609 1HD2 LEU A  38     -21.654  16.341   3.033  1.00  0.90           H  
ATOM    610 2HD2 LEU A  38     -23.236  16.900   3.625  1.00  0.90           H  
ATOM    611 3HD2 LEU A  38     -22.631  15.296   4.084  1.00  0.90           H  
ATOM    612  N   GLN A  39     -26.969  12.775   3.390  1.00  0.94           N  
ATOM    613  CA  GLN A  39     -28.354  12.536   3.790  1.00  0.94           C  
ATOM    614  C   GLN A  39     -28.420  11.818   5.139  1.00  0.94           C  
ATOM    615  O   GLN A  39     -29.276  12.117   5.972  1.00  0.94           O  
ATOM    616  CB  GLN A  39     -29.106  11.730   2.727  1.00  0.94           C  
ATOM    617  CG  GLN A  39     -29.354  12.496   1.429  1.00  0.94           C  
ATOM    618  CD  GLN A  39     -30.065  11.659   0.370  1.00  0.94           C  
ATOM    619  OE1 GLN A  39     -29.940  10.431   0.334  1.00  0.94           O  
ATOM    620  NE2 GLN A  39     -30.822  12.324  -0.501  1.00  0.94           N  
ATOM    621  H   GLN A  39     -26.564  12.274   2.612  1.00  0.94           H  
ATOM    622  HA  GLN A  39     -28.850  13.499   3.901  1.00  0.94           H  
ATOM    623 1HB  GLN A  39     -28.538  10.830   2.488  1.00  0.94           H  
ATOM    624 2HB  GLN A  39     -30.069  11.413   3.126  1.00  0.94           H  
ATOM    625 1HG  GLN A  39     -29.972  13.367   1.648  1.00  0.94           H  
ATOM    626 2HG  GLN A  39     -28.392  12.814   1.026  1.00  0.94           H  
ATOM    627 1HE2 GLN A  39     -31.311  11.824  -1.215  1.00  0.94           H  
ATOM    628 2HE2 GLN A  39     -30.902  13.322  -0.440  1.00  0.94           H  
ATOM    629  N   ALA A  40     -27.510  10.857   5.348  1.00  0.95           N  
ATOM    630  CA  ALA A  40     -27.431  10.114   6.607  1.00  0.95           C  
ATOM    631  C   ALA A  40     -27.050  11.028   7.763  1.00  0.95           C  
ATOM    632  O   ALA A  40     -27.497  10.836   8.897  1.00  0.95           O  
ATOM    633  CB  ALA A  40     -26.423   8.988   6.513  1.00  0.95           C  
ATOM    634  H   ALA A  40     -26.846  10.640   4.611  1.00  0.95           H  
ATOM    635  HA  ALA A  40     -28.415   9.697   6.814  1.00  0.95           H  
ATOM    636 1HB  ALA A  40     -26.398   8.441   7.452  1.00  0.95           H  
ATOM    637 2HB  ALA A  40     -26.705   8.315   5.709  1.00  0.95           H  
ATOM    638 3HB  ALA A  40     -25.439   9.404   6.312  1.00  0.95           H  
ATOM    639  N   GLY A  41     -26.201  12.014   7.469  1.00  0.93           N  
ATOM    640  CA  GLY A  41     -25.708  12.931   8.484  1.00  0.93           C  
ATOM    641  C   GLY A  41     -24.253  12.656   8.858  1.00  0.93           C  
ATOM    642  O   GLY A  41     -23.792  13.058   9.925  1.00  0.93           O  
ATOM    643  H   GLY A  41     -25.864  12.102   6.511  1.00  0.93           H  
ATOM    644 1HA  GLY A  41     -25.802  13.948   8.115  1.00  0.93           H  
ATOM    645 2HA  GLY A  41     -26.333  12.862   9.370  1.00  0.93           H  
ATOM    646  N   GLU A  42     -23.493  11.999   7.981  1.00  0.90           N  
ATOM    647  CA  GLU A  42     -22.087  11.721   8.294  1.00  0.90           C  
ATOM    648  C   GLU A  42     -21.280  13.003   8.493  1.00  0.90           C  
ATOM    649  O   GLU A  42     -20.342  13.042   9.296  1.00  0.90           O  
ATOM    650  CB  GLU A  42     -21.446  10.845   7.224  1.00  0.90           C  
ATOM    651  CG  GLU A  42     -21.979   9.402   7.232  1.00  0.90           C  
ATOM    652  CD  GLU A  42     -21.355   8.522   6.199  1.00  0.90           C  
ATOM    653  OE1 GLU A  42     -20.585   9.031   5.424  1.00  0.90           O  
ATOM    654  OE2 GLU A  42     -21.647   7.350   6.172  1.00  0.90           O  
ATOM    655  H   GLU A  42     -23.886  11.697   7.090  1.00  0.90           H  
ATOM    656  HA  GLU A  42     -22.055  11.163   9.230  1.00  0.90           H  
ATOM    657 1HB  GLU A  42     -21.645  11.274   6.239  1.00  0.90           H  
ATOM    658 2HB  GLU A  42     -20.365  10.820   7.362  1.00  0.90           H  
ATOM    659 1HG  GLU A  42     -21.806   8.970   8.214  1.00  0.90           H  
ATOM    660 2HG  GLU A  42     -23.056   9.439   7.067  1.00  0.90           H  
ATOM    661  N   HIS A  43     -21.692  14.075   7.819  1.00  0.87           N  
ATOM    662  CA  HIS A  43     -21.014  15.366   7.887  1.00  0.87           C  
ATOM    663  C   HIS A  43     -21.244  16.085   9.222  1.00  0.87           C  
ATOM    664  O   HIS A  43     -20.716  17.179   9.460  1.00  0.87           O  
ATOM    665  CB  HIS A  43     -21.459  16.246   6.726  1.00  0.87           C  
ATOM    666  CG  HIS A  43     -22.904  16.630   6.777  1.00  0.87           C  
ATOM    667  ND1 HIS A  43     -23.911  15.713   6.712  1.00  0.87           N  
ATOM    668  CD2 HIS A  43     -23.500  17.830   6.816  1.00  0.87           C  
ATOM    669  CE1 HIS A  43     -25.075  16.342   6.737  1.00  0.87           C  
ATOM    670  NE2 HIS A  43     -24.848  17.624   6.797  1.00  0.87           N  
ATOM    671  H   HIS A  43     -22.488  13.972   7.207  1.00  0.87           H  
ATOM    672  HA  HIS A  43     -19.962  15.191   7.771  1.00  0.87           H  
ATOM    673 1HB  HIS A  43     -20.871  17.165   6.727  1.00  0.87           H  
ATOM    674 2HB  HIS A  43     -21.253  15.742   5.803  1.00  0.87           H  
ATOM    675  HD2 HIS A  43     -23.013  18.772   6.843  1.00  0.87           H  
ATOM    676  HE1 HIS A  43     -26.058  15.882   6.708  1.00  0.87           H  
ATOM    677  HE2 HIS A  43     -25.548  18.350   6.819  1.00  0.87           H  
ATOM    678  N   LEU A  44     -22.073  15.487  10.073  1.00  0.86           N  
ATOM    679  CA  LEU A  44     -22.346  16.017  11.381  1.00  0.86           C  
ATOM    680  C   LEU A  44     -21.543  15.245  12.444  1.00  0.86           C  
ATOM    681  O   LEU A  44     -21.594  15.583  13.630  1.00  0.86           O  
ATOM    682  CB  LEU A  44     -23.839  15.882  11.649  1.00  0.86           C  
ATOM    683  CG  LEU A  44     -24.734  16.541  10.584  1.00  0.86           C  
ATOM    684  CD1 LEU A  44     -26.178  16.294  10.917  1.00  0.86           C  
ATOM    685  CD2 LEU A  44     -24.414  18.010  10.483  1.00  0.86           C  
ATOM    686  H   LEU A  44     -22.524  14.607   9.827  1.00  0.86           H  
ATOM    687  HA  LEU A  44     -22.058  17.063  11.410  1.00  0.86           H  
ATOM    688 1HB  LEU A  44     -24.091  14.826  11.698  1.00  0.86           H  
ATOM    689 2HB  LEU A  44     -24.066  16.338  12.611  1.00  0.86           H  
ATOM    690  HG  LEU A  44     -24.540  16.072   9.623  1.00  0.86           H  
ATOM    691 1HD1 LEU A  44     -26.808  16.736  10.146  1.00  0.86           H  
ATOM    692 2HD1 LEU A  44     -26.355  15.217  10.959  1.00  0.86           H  
ATOM    693 3HD1 LEU A  44     -26.412  16.740  11.881  1.00  0.86           H  
ATOM    694 1HD2 LEU A  44     -25.034  18.469   9.714  1.00  0.86           H  
ATOM    695 2HD2 LEU A  44     -24.598  18.502  11.437  1.00  0.86           H  
ATOM    696 3HD2 LEU A  44     -23.377  18.112  10.212  1.00  0.86           H  
ATOM    697  N   SER A  45     -20.814  14.189  12.027  1.00  0.87           N  
ATOM    698  CA  SER A  45     -20.075  13.348  12.971  1.00  0.87           C  
ATOM    699  C   SER A  45     -18.931  14.103  13.598  1.00  0.87           C  
ATOM    700  O   SER A  45     -18.359  14.982  12.964  1.00  0.87           O  
ATOM    701  CB  SER A  45     -19.521  12.122  12.262  1.00  0.87           C  
ATOM    702  OG  SER A  45     -18.543  12.485  11.289  1.00  0.87           O  
ATOM    703  H   SER A  45     -20.767  13.946  11.037  1.00  0.87           H  
ATOM    704  HA  SER A  45     -20.757  13.030  13.760  1.00  0.87           H  
ATOM    705 1HB  SER A  45     -19.074  11.454  12.996  1.00  0.87           H  
ATOM    706 2HB  SER A  45     -20.333  11.582  11.774  1.00  0.87           H  
ATOM    707  HG  SER A  45     -19.070  12.748  10.491  1.00  0.87           H  
ATOM    708  N   GLU A  46     -18.484  13.670  14.775  1.00  0.88           N  
ATOM    709  CA  GLU A  46     -17.376  14.371  15.411  1.00  0.88           C  
ATOM    710  C   GLU A  46     -16.109  14.348  14.569  1.00  0.88           C  
ATOM    711  O   GLU A  46     -15.393  15.346  14.505  1.00  0.88           O  
ATOM    712  CB  GLU A  46     -17.076  13.767  16.784  1.00  0.88           C  
ATOM    713  CG  GLU A  46     -18.144  14.028  17.840  1.00  0.88           C  
ATOM    714  CD  GLU A  46     -17.825  13.389  19.175  1.00  0.88           C  
ATOM    715  OE1 GLU A  46     -16.851  12.676  19.256  1.00  0.88           O  
ATOM    716  OE2 GLU A  46     -18.556  13.619  20.111  1.00  0.88           O  
ATOM    717  H   GLU A  46     -18.953  12.914  15.252  1.00  0.88           H  
ATOM    718  HA  GLU A  46     -17.669  15.411  15.549  1.00  0.88           H  
ATOM    719 1HB  GLU A  46     -16.956  12.689  16.688  1.00  0.88           H  
ATOM    720 2HB  GLU A  46     -16.134  14.169  17.156  1.00  0.88           H  
ATOM    721 1HG  GLU A  46     -18.245  15.103  17.979  1.00  0.88           H  
ATOM    722 2HG  GLU A  46     -19.098  13.646  17.476  1.00  0.88           H  
ATOM    723  N   GLU A  47     -15.823  13.234  13.898  1.00  0.89           N  
ATOM    724  CA  GLU A  47     -14.618  13.211  13.084  1.00  0.89           C  
ATOM    725  C   GLU A  47     -14.738  14.204  11.945  1.00  0.89           C  
ATOM    726  O   GLU A  47     -13.826  15.002  11.699  1.00  0.89           O  
ATOM    727  CB  GLU A  47     -14.338  11.822  12.511  1.00  0.89           C  
ATOM    728  CG  GLU A  47     -13.061  11.769  11.661  1.00  0.89           C  
ATOM    729  CD  GLU A  47     -12.716  10.398  11.123  1.00  0.89           C  
ATOM    730  OE1 GLU A  47     -13.414   9.457  11.415  1.00  0.89           O  
ATOM    731  OE2 GLU A  47     -11.745  10.307  10.391  1.00  0.89           O  
ATOM    732  H   GLU A  47     -16.431  12.431  13.959  1.00  0.89           H  
ATOM    733  HA  GLU A  47     -13.772  13.508  13.705  1.00  0.89           H  
ATOM    734 1HB  GLU A  47     -14.242  11.101  13.322  1.00  0.89           H  
ATOM    735 2HB  GLU A  47     -15.177  11.510  11.887  1.00  0.89           H  
ATOM    736 1HG  GLU A  47     -13.188  12.451  10.819  1.00  0.89           H  
ATOM    737 2HG  GLU A  47     -12.231  12.135  12.261  1.00  0.89           H  
ATOM    738  N   TYR A  48     -15.868  14.165  11.235  1.00  0.90           N  
ATOM    739  CA  TYR A  48     -16.026  15.059  10.109  1.00  0.90           C  
ATOM    740  C   TYR A  48     -15.930  16.500  10.555  1.00  0.90           C  
ATOM    741  O   TYR A  48     -15.250  17.299   9.923  1.00  0.90           O  
ATOM    742  CB  TYR A  48     -17.339  14.871   9.406  1.00  0.90           C  
ATOM    743  CG  TYR A  48     -17.449  15.733   8.231  1.00  0.90           C  
ATOM    744  CD1 TYR A  48     -17.120  15.242   6.979  1.00  0.90           C  
ATOM    745  CD2 TYR A  48     -17.848  17.038   8.383  1.00  0.90           C  
ATOM    746  CE1 TYR A  48     -17.223  16.063   5.906  1.00  0.90           C  
ATOM    747  CE2 TYR A  48     -17.934  17.833   7.307  1.00  0.90           C  
ATOM    748  CZ  TYR A  48     -17.633  17.363   6.095  1.00  0.90           C  
ATOM    749  OH  TYR A  48     -17.717  18.177   5.059  1.00  0.90           O  
ATOM    750  H   TYR A  48     -16.637  13.524  11.462  1.00  0.90           H  
ATOM    751  HA  TYR A  48     -15.218  14.873   9.403  1.00  0.90           H  
ATOM    752 1HB  TYR A  48     -17.452  13.834   9.090  1.00  0.90           H  
ATOM    753 2HB  TYR A  48     -18.165  15.103  10.087  1.00  0.90           H  
ATOM    754  HD1 TYR A  48     -16.792  14.208   6.855  1.00  0.90           H  
ATOM    755  HD2 TYR A  48     -18.097  17.428   9.369  1.00  0.90           H  
ATOM    756  HE1 TYR A  48     -16.976  15.703   4.912  1.00  0.90           H  
ATOM    757  HE2 TYR A  48     -18.243  18.855   7.414  1.00  0.90           H  
ATOM    758  HH  TYR A  48     -17.602  19.097   5.334  1.00  0.90           H  
ATOM    759  N   VAL A  49     -16.638  16.837  11.628  1.00  0.91           N  
ATOM    760  CA  VAL A  49     -16.698  18.198  12.126  1.00  0.91           C  
ATOM    761  C   VAL A  49     -15.337  18.709  12.546  1.00  0.91           C  
ATOM    762  O   VAL A  49     -15.015  19.864  12.292  1.00  0.91           O  
ATOM    763  CB  VAL A  49     -17.686  18.298  13.272  1.00  0.91           C  
ATOM    764  CG1 VAL A  49     -17.597  19.671  13.916  1.00  0.91           C  
ATOM    765  CG2 VAL A  49     -19.054  18.061  12.714  1.00  0.91           C  
ATOM    766  H   VAL A  49     -17.176  16.119  12.113  1.00  0.91           H  
ATOM    767  HA  VAL A  49     -17.068  18.833  11.321  1.00  0.91           H  
ATOM    768  HB  VAL A  49     -17.451  17.542  14.026  1.00  0.91           H  
ATOM    769 1HG1 VAL A  49     -18.315  19.736  14.732  1.00  0.91           H  
ATOM    770 2HG1 VAL A  49     -16.590  19.827  14.301  1.00  0.91           H  
ATOM    771 3HG1 VAL A  49     -17.826  20.435  13.168  1.00  0.91           H  
ATOM    772 1HG2 VAL A  49     -19.785  18.113  13.514  1.00  0.91           H  
ATOM    773 2HG2 VAL A  49     -19.246  18.818  11.970  1.00  0.91           H  
ATOM    774 3HG2 VAL A  49     -19.109  17.093  12.243  1.00  0.91           H  
ATOM    775  N   LYS A  50     -14.530  17.879  13.205  1.00  0.91           N  
ATOM    776  CA  LYS A  50     -13.187  18.321  13.544  1.00  0.91           C  
ATOM    777  C   LYS A  50     -12.411  18.630  12.264  1.00  0.91           C  
ATOM    778  O   LYS A  50     -11.662  19.608  12.206  1.00  0.91           O  
ATOM    779  CB  LYS A  50     -12.464  17.258  14.365  1.00  0.91           C  
ATOM    780  CG  LYS A  50     -12.985  17.112  15.793  1.00  0.91           C  
ATOM    781  CD  LYS A  50     -12.285  15.985  16.537  1.00  0.91           C  
ATOM    782  CE  LYS A  50     -12.850  15.823  17.943  1.00  0.91           C  
ATOM    783  NZ  LYS A  50     -12.212  14.691  18.675  1.00  0.91           N  
ATOM    784  H   LYS A  50     -14.835  16.937  13.460  1.00  0.91           H  
ATOM    785  HA  LYS A  50     -13.256  19.237  14.130  1.00  0.91           H  
ATOM    786 1HB  LYS A  50     -12.581  16.288  13.870  1.00  0.91           H  
ATOM    787 2HB  LYS A  50     -11.400  17.483  14.402  1.00  0.91           H  
ATOM    788 1HG  LYS A  50     -12.808  18.045  16.328  1.00  0.91           H  
ATOM    789 2HG  LYS A  50     -14.052  16.931  15.780  1.00  0.91           H  
ATOM    790 1HD  LYS A  50     -12.429  15.053  15.985  1.00  0.91           H  
ATOM    791 2HD  LYS A  50     -11.217  16.192  16.599  1.00  0.91           H  
ATOM    792 1HE  LYS A  50     -12.686  16.742  18.500  1.00  0.91           H  
ATOM    793 2HE  LYS A  50     -13.925  15.637  17.872  1.00  0.91           H  
ATOM    794 1HZ  LYS A  50     -12.618  14.616  19.598  1.00  0.91           H  
ATOM    795 2HZ  LYS A  50     -12.375  13.831  18.168  1.00  0.91           H  
ATOM    796 3HZ  LYS A  50     -11.219  14.854  18.755  1.00  0.91           H  
ATOM    797  N   LYS A  51     -12.613  17.816  11.218  1.00  0.92           N  
ATOM    798  CA  LYS A  51     -11.963  18.071   9.941  1.00  0.92           C  
ATOM    799  C   LYS A  51     -12.566  19.318   9.262  1.00  0.92           C  
ATOM    800  O   LYS A  51     -11.823  20.069   8.623  1.00  0.92           O  
ATOM    801  CB  LYS A  51     -12.035  16.838   9.020  1.00  0.92           C  
ATOM    802  CG  LYS A  51     -11.157  15.636   9.485  1.00  0.92           C  
ATOM    803  CD  LYS A  51     -11.279  14.391   8.554  1.00  0.92           C  
ATOM    804  CE  LYS A  51     -10.425  13.227   9.064  1.00  0.92           C  
ATOM    805  NZ  LYS A  51     -10.515  12.006   8.179  1.00  0.92           N  
ATOM    806  H   LYS A  51     -13.216  16.994  11.317  1.00  0.92           H  
ATOM    807  HA  LYS A  51     -10.910  18.280  10.129  1.00  0.92           H  
ATOM    808 1HB  LYS A  51     -13.066  16.496   8.941  1.00  0.92           H  
ATOM    809 2HB  LYS A  51     -11.710  17.122   8.033  1.00  0.92           H  
ATOM    810 1HG  LYS A  51     -10.113  15.947   9.522  1.00  0.92           H  
ATOM    811 2HG  LYS A  51     -11.468  15.347  10.493  1.00  0.92           H  
ATOM    812 1HD  LYS A  51     -12.323  14.069   8.526  1.00  0.92           H  
ATOM    813 2HD  LYS A  51     -10.969  14.613   7.554  1.00  0.92           H  
ATOM    814 1HE  LYS A  51      -9.385  13.542   9.130  1.00  0.92           H  
ATOM    815 2HE  LYS A  51     -10.776  12.960  10.060  1.00  0.92           H  
ATOM    816 1HZ  LYS A  51      -9.956  11.264   8.582  1.00  0.92           H  
ATOM    817 2HZ  LYS A  51     -11.481  11.700   8.124  1.00  0.92           H  
ATOM    818 3HZ  LYS A  51     -10.172  12.207   7.218  1.00  0.92           H  
ATOM    819  N   ASN A  52     -13.893  19.543   9.432  1.00  0.92           N  
ATOM    820  CA  ASN A  52     -14.618  20.670   8.828  1.00  0.92           C  
ATOM    821  C   ASN A  52     -15.653  21.286   9.758  1.00  0.92           C  
ATOM    822  O   ASN A  52     -16.833  20.908   9.690  1.00  0.92           O  
ATOM    823  CB  ASN A  52     -15.506  20.307   7.690  1.00  0.92           C  
ATOM    824  CG  ASN A  52     -15.964  21.515   6.968  1.00  0.92           C  
ATOM    825  OD1 ASN A  52     -15.652  22.651   7.377  1.00  0.92           O  
ATOM    826  ND2 ASN A  52     -16.666  21.329   5.900  1.00  0.92           N  
ATOM    827  H   ASN A  52     -14.417  18.868   9.974  1.00  0.92           H  
ATOM    828  HA  ASN A  52     -13.899  21.423   8.508  1.00  0.92           H  
ATOM    829 1HB  ASN A  52     -15.200  19.587   7.121  1.00  0.92           H  
ATOM    830 2HB  ASN A  52     -16.383  19.909   8.159  1.00  0.92           H  
ATOM    831 1HD2 ASN A  52     -16.980  22.116   5.332  1.00  0.92           H  
ATOM    832 2HD2 ASN A  52     -16.935  20.378   5.572  1.00  0.92           H  
ATOM    833  N   PRO A  53     -15.320  22.317  10.514  1.00  0.91           N  
ATOM    834  CA  PRO A  53     -16.212  23.007  11.421  1.00  0.91           C  
ATOM    835  C   PRO A  53     -17.471  23.573  10.728  1.00  0.91           C  
ATOM    836  O   PRO A  53     -18.434  23.929  11.407  1.00  0.91           O  
ATOM    837  CB  PRO A  53     -15.322  24.134  11.947  1.00  0.91           C  
ATOM    838  CG  PRO A  53     -13.909  23.603  11.812  1.00  0.91           C  
ATOM    839  CD  PRO A  53     -13.925  22.783  10.552  1.00  0.91           C  
ATOM    840  HA  PRO A  53     -16.491  22.319  12.230  1.00  0.91           H  
ATOM    841 1HB  PRO A  53     -15.495  25.045  11.359  1.00  0.91           H  
ATOM    842 2HB  PRO A  53     -15.593  24.364  12.986  1.00  0.91           H  
ATOM    843 1HG  PRO A  53     -13.189  24.429  11.774  1.00  0.91           H  
ATOM    844 2HG  PRO A  53     -13.650  22.993  12.694  1.00  0.91           H  
ATOM    845 1HD  PRO A  53     -13.689  23.403   9.675  1.00  0.91           H  
ATOM    846 2HD  PRO A  53     -13.228  21.933  10.674  1.00  0.91           H  
ATOM    847  N   GLN A  54     -17.454  23.714   9.386  1.00  0.89           N  
ATOM    848  CA  GLN A  54     -18.591  24.283   8.661  1.00  0.89           C  
ATOM    849  C   GLN A  54     -19.647  23.276   8.167  1.00  0.89           C  
ATOM    850  O   GLN A  54     -20.671  23.694   7.626  1.00  0.89           O  
ATOM    851  CB  GLN A  54     -18.080  25.051   7.438  1.00  0.89           C  
ATOM    852  CG  GLN A  54     -17.123  26.191   7.764  1.00  0.89           C  
ATOM    853  CD  GLN A  54     -17.741  27.260   8.647  1.00  0.89           C  
ATOM    854  OE1 GLN A  54     -18.810  27.797   8.343  1.00  0.89           O  
ATOM    855  NE2 GLN A  54     -17.064  27.582   9.745  1.00  0.89           N  
ATOM    856  H   GLN A  54     -16.658  23.403   8.834  1.00  0.89           H  
ATOM    857  HA  GLN A  54     -19.093  24.983   9.329  1.00  0.89           H  
ATOM    858 1HB  GLN A  54     -17.574  24.363   6.761  1.00  0.89           H  
ATOM    859 2HB  GLN A  54     -18.927  25.468   6.896  1.00  0.89           H  
ATOM    860 1HG  GLN A  54     -16.261  25.771   8.286  1.00  0.89           H  
ATOM    861 2HG  GLN A  54     -16.804  26.657   6.832  1.00  0.89           H  
ATOM    862 1HE2 GLN A  54     -17.420  28.284  10.364  1.00  0.89           H  
ATOM    863 2HE2 GLN A  54     -16.198  27.129   9.949  1.00  0.89           H  
ATOM    864  N   HIS A  55     -19.411  21.967   8.328  1.00  0.85           N  
ATOM    865  CA  HIS A  55     -20.351  20.921   7.854  1.00  0.85           C  
ATOM    866  C   HIS A  55     -20.636  20.928   6.322  1.00  0.85           C  
ATOM    867  O   HIS A  55     -21.759  20.653   5.897  1.00  0.85           O  
ATOM    868  CB  HIS A  55     -21.713  21.052   8.543  1.00  0.85           C  
ATOM    869  CG  HIS A  55     -21.740  21.029  10.031  1.00  0.85           C  
ATOM    870  ND1 HIS A  55     -21.509  19.895  10.772  1.00  0.85           N  
ATOM    871  CD2 HIS A  55     -22.005  22.014  10.917  1.00  0.85           C  
ATOM    872  CE1 HIS A  55     -21.652  20.186  12.059  1.00  0.85           C  
ATOM    873  NE2 HIS A  55     -21.949  21.463  12.168  1.00  0.85           N  
ATOM    874  H   HIS A  55     -18.553  21.675   8.802  1.00  0.85           H  
ATOM    875  HA  HIS A  55     -19.952  19.945   8.115  1.00  0.85           H  
ATOM    876 1HB  HIS A  55     -22.225  21.947   8.206  1.00  0.85           H  
ATOM    877 2HB  HIS A  55     -22.321  20.233   8.244  1.00  0.85           H  
ATOM    878  HD1 HIS A  55     -21.279  18.962  10.404  1.00  0.85           H  
ATOM    879  HD2 HIS A  55     -22.247  23.071  10.793  1.00  0.85           H  
ATOM    880  HE1 HIS A  55     -21.539  19.423  12.819  1.00  0.85           H  
ATOM    881  N   THR A  56     -19.625  21.219   5.506  1.00  0.81           N  
ATOM    882  CA  THR A  56     -19.728  21.248   4.030  1.00  0.81           C  
ATOM    883  C   THR A  56     -18.669  20.386   3.330  1.00  0.81           C  
ATOM    884  O   THR A  56     -17.644  20.082   3.925  1.00  0.81           O  
ATOM    885  CB  THR A  56     -19.550  22.692   3.515  1.00  0.81           C  
ATOM    886  OG1 THR A  56     -18.221  23.179   3.860  1.00  0.81           O  
ATOM    887  CG2 THR A  56     -20.595  23.612   4.120  1.00  0.81           C  
ATOM    888  H   THR A  56     -18.753  21.454   5.940  1.00  0.81           H  
ATOM    889  HA  THR A  56     -20.711  20.878   3.742  1.00  0.81           H  
ATOM    890  HB  THR A  56     -19.655  22.693   2.429  1.00  0.81           H  
ATOM    891  HG1 THR A  56     -18.040  23.983   3.359  1.00  0.81           H  
ATOM    892 1HG2 THR A  56     -20.457  24.620   3.736  1.00  0.81           H  
ATOM    893 2HG2 THR A  56     -21.590  23.256   3.857  1.00  0.81           H  
ATOM    894 3HG2 THR A  56     -20.491  23.624   5.191  1.00  0.81           H  
ATOM    895  N   VAL A  57     -18.889  20.047   2.055  1.00  0.76           N  
ATOM    896  CA  VAL A  57     -17.910  19.285   1.260  1.00  0.76           C  
ATOM    897  C   VAL A  57     -17.693  20.027  -0.064  1.00  0.76           C  
ATOM    898  O   VAL A  57     -18.508  20.881  -0.409  1.00  0.76           O  
ATOM    899  CB  VAL A  57     -18.425  17.835   0.986  1.00  0.76           C  
ATOM    900  CG1 VAL A  57     -18.670  17.081   2.297  1.00  0.76           C  
ATOM    901  CG2 VAL A  57     -19.684  17.893   0.143  1.00  0.76           C  
ATOM    902  H   VAL A  57     -19.760  20.325   1.625  1.00  0.76           H  
ATOM    903  HA  VAL A  57     -16.970  19.245   1.790  1.00  0.76           H  
ATOM    904  HB  VAL A  57     -17.678  17.289   0.455  1.00  0.76           H  
ATOM    905 1HG1 VAL A  57     -19.015  16.075   2.095  1.00  0.76           H  
ATOM    906 2HG1 VAL A  57     -17.744  17.034   2.853  1.00  0.76           H  
ATOM    907 3HG1 VAL A  57     -19.424  17.594   2.889  1.00  0.76           H  
ATOM    908 1HG2 VAL A  57     -20.027  16.880  -0.067  1.00  0.76           H  
ATOM    909 2HG2 VAL A  57     -20.459  18.437   0.680  1.00  0.76           H  
ATOM    910 3HG2 VAL A  57     -19.466  18.404  -0.799  1.00  0.76           H  
ATOM    911  N   PRO A  58     -16.617  19.748  -0.825  1.00  0.73           N  
ATOM    912  CA  PRO A  58     -15.444  18.892  -0.653  1.00  0.73           C  
ATOM    913  C   PRO A  58     -14.296  19.343   0.224  1.00  0.73           C  
ATOM    914  O   PRO A  58     -14.082  20.542   0.456  1.00  0.73           O  
ATOM    915  CB  PRO A  58     -14.900  18.795  -2.076  1.00  0.73           C  
ATOM    916  CG  PRO A  58     -15.304  20.062  -2.719  1.00  0.73           C  
ATOM    917  CD  PRO A  58     -16.652  20.387  -2.128  1.00  0.73           C  
ATOM    918  HA  PRO A  58     -15.777  17.920  -0.325  1.00  0.73           H  
ATOM    919 1HB  PRO A  58     -13.805  18.703  -2.033  1.00  0.73           H  
ATOM    920 2HB  PRO A  58     -15.251  17.894  -2.563  1.00  0.73           H  
ATOM    921 1HG  PRO A  58     -14.565  20.835  -2.526  1.00  0.73           H  
ATOM    922 2HG  PRO A  58     -15.338  19.919  -3.807  1.00  0.73           H  
ATOM    923 1HD  PRO A  58     -16.778  21.472  -2.015  1.00  0.73           H  
ATOM    924 2HD  PRO A  58     -17.450  19.943  -2.731  1.00  0.73           H  
ATOM    925  N   MET A  59     -13.496  18.333   0.588  1.00  0.72           N  
ATOM    926  CA  MET A  59     -12.164  18.520   1.185  1.00  0.72           C  
ATOM    927  C   MET A  59     -11.112  17.734   0.511  1.00  0.72           C  
ATOM    928  O   MET A  59     -11.322  16.576   0.155  1.00  0.72           O  
ATOM    929  CB  MET A  59     -12.016  18.143   2.646  1.00  0.72           C  
ATOM    930  CG  MET A  59     -10.563  18.266   3.182  1.00  0.72           C  
ATOM    931  SD  MET A  59     -10.387  18.113   4.893  1.00  0.72           S  
ATOM    932  CE  MET A  59     -10.613  16.439   5.196  1.00  0.72           C  
ATOM    933  H   MET A  59     -13.831  17.388   0.383  1.00  0.72           H  
ATOM    934  HA  MET A  59     -11.907  19.563   1.093  1.00  0.72           H  
ATOM    935 1HB  MET A  59     -12.457  18.808   3.153  1.00  0.72           H  
ATOM    936 2HB  MET A  59     -12.433  17.168   2.866  1.00  0.72           H  
ATOM    937 1HG  MET A  59      -9.969  17.464   2.760  1.00  0.72           H  
ATOM    938 2HG  MET A  59     -10.139  19.215   2.895  1.00  0.72           H  
ATOM    939 1HE  MET A  59     -10.499  16.273   6.242  1.00  0.72           H  
ATOM    940 2HE  MET A  59     -11.606  16.129   4.873  1.00  0.72           H  
ATOM    941 3HE  MET A  59      -9.858  15.896   4.669  1.00  0.72           H  
ATOM    942  N   LEU A  60      -9.956  18.346   0.371  1.00  0.75           N  
ATOM    943  CA  LEU A  60      -8.829  17.618  -0.123  1.00  0.75           C  
ATOM    944  C   LEU A  60      -7.701  17.616   0.896  1.00  0.75           C  
ATOM    945  O   LEU A  60      -7.252  18.661   1.381  1.00  0.75           O  
ATOM    946  CB  LEU A  60      -8.436  18.164  -1.460  1.00  0.75           C  
ATOM    947  CG  LEU A  60      -7.441  17.382  -2.192  1.00  0.75           C  
ATOM    948  CD1 LEU A  60      -7.784  17.436  -3.643  1.00  0.75           C  
ATOM    949  CD2 LEU A  60      -6.049  17.979  -1.961  1.00  0.75           C  
ATOM    950  H   LEU A  60      -9.876  19.327   0.647  1.00  0.75           H  
ATOM    951  HA  LEU A  60      -9.124  16.585  -0.276  1.00  0.75           H  
ATOM    952 1HB  LEU A  60      -9.328  18.221  -2.077  1.00  0.75           H  
ATOM    953 2HB  LEU A  60      -8.041  19.170  -1.320  1.00  0.75           H  
ATOM    954  HG  LEU A  60      -7.477  16.351  -1.858  1.00  0.75           H  
ATOM    955 1HD1 LEU A  60      -7.089  16.869  -4.200  1.00  0.75           H  
ATOM    956 2HD1 LEU A  60      -8.783  17.027  -3.794  1.00  0.75           H  
ATOM    957 3HD1 LEU A  60      -7.754  18.442  -3.976  1.00  0.75           H  
ATOM    958 1HD2 LEU A  60      -5.306  17.409  -2.516  1.00  0.75           H  
ATOM    959 2HD2 LEU A  60      -6.037  19.016  -2.302  1.00  0.75           H  
ATOM    960 3HD2 LEU A  60      -5.815  17.943  -0.895  1.00  0.75           H  
ATOM    961  N   ASP A  61      -7.346  16.398   1.284  1.00  0.80           N  
ATOM    962  CA  ASP A  61      -6.325  16.040   2.254  1.00  0.80           C  
ATOM    963  C   ASP A  61      -5.040  15.605   1.542  1.00  0.80           C  
ATOM    964  O   ASP A  61      -4.974  14.530   0.931  1.00  0.80           O  
ATOM    965  CB  ASP A  61      -6.921  14.957   3.156  1.00  0.80           C  
ATOM    966  CG  ASP A  61      -6.081  14.321   4.246  1.00  0.80           C  
ATOM    967  OD1 ASP A  61      -4.891  14.554   4.336  1.00  0.80           O  
ATOM    968  OD2 ASP A  61      -6.679  13.539   4.994  1.00  0.80           O  
ATOM    969  H   ASP A  61      -7.824  15.617   0.837  1.00  0.80           H  
ATOM    970  HA  ASP A  61      -6.108  16.911   2.867  1.00  0.80           H  
ATOM    971 1HB  ASP A  61      -7.776  15.397   3.651  1.00  0.80           H  
ATOM    972 2HB  ASP A  61      -7.299  14.185   2.525  1.00  0.80           H  
ATOM    973  N   ASP A  62      -4.040  16.484   1.544  1.00  0.87           N  
ATOM    974  CA  ASP A  62      -2.783  16.223   0.846  1.00  0.87           C  
ATOM    975  C   ASP A  62      -1.619  16.268   1.824  1.00  0.87           C  
ATOM    976  O   ASP A  62      -1.181  17.339   2.248  1.00  0.87           O  
ATOM    977  CB  ASP A  62      -2.587  17.214  -0.316  1.00  0.87           C  
ATOM    978  CG  ASP A  62      -1.268  17.046  -1.120  1.00  0.87           C  
ATOM    979  OD1 ASP A  62      -0.428  16.291  -0.726  1.00  0.87           O  
ATOM    980  OD2 ASP A  62      -1.102  17.736  -2.134  1.00  0.87           O  
ATOM    981  H   ASP A  62      -4.165  17.349   2.074  1.00  0.87           H  
ATOM    982  HA  ASP A  62      -2.822  15.220   0.421  1.00  0.87           H  
ATOM    983 1HB  ASP A  62      -3.412  17.102  -1.009  1.00  0.87           H  
ATOM    984 2HB  ASP A  62      -2.633  18.234   0.076  1.00  0.87           H  
ATOM    985  N   ASN A  63      -1.171  15.088   2.240  1.00  0.93           N  
ATOM    986  CA  ASN A  63      -0.089  14.931   3.201  1.00  0.93           C  
ATOM    987  C   ASN A  63      -0.343  15.721   4.487  1.00  0.93           C  
ATOM    988  O   ASN A  63       0.565  16.352   5.023  1.00  0.93           O  
ATOM    989  CB  ASN A  63       1.228  15.343   2.557  1.00  0.93           C  
ATOM    990  CG  ASN A  63       2.444  14.805   3.273  1.00  0.93           C  
ATOM    991  OD1 ASN A  63       2.416  13.695   3.820  1.00  0.93           O  
ATOM    992  ND2 ASN A  63       3.517  15.564   3.269  1.00  0.93           N  
ATOM    993  H   ASN A  63      -1.590  14.257   1.844  1.00  0.93           H  
ATOM    994  HA  ASN A  63      -0.028  13.879   3.476  1.00  0.93           H  
ATOM    995 1HB  ASN A  63       1.246  15.001   1.518  1.00  0.93           H  
ATOM    996 2HB  ASN A  63       1.293  16.432   2.538  1.00  0.93           H  
ATOM    997 1HD2 ASN A  63       4.352  15.254   3.724  1.00  0.93           H  
ATOM    998 2HD2 ASN A  63       3.496  16.452   2.810  1.00  0.93           H  
ATOM    999  N   GLY A  64      -1.575  15.687   4.993  1.00  0.96           N  
ATOM   1000  CA  GLY A  64      -1.895  16.393   6.229  1.00  0.96           C  
ATOM   1001  C   GLY A  64      -2.398  17.823   6.014  1.00  0.96           C  
ATOM   1002  O   GLY A  64      -2.841  18.469   6.965  1.00  0.96           O  
ATOM   1003  H   GLY A  64      -2.309  15.161   4.523  1.00  0.96           H  
ATOM   1004 1HA  GLY A  64      -2.662  15.827   6.760  1.00  0.96           H  
ATOM   1005 2HA  GLY A  64      -1.017  16.410   6.871  1.00  0.96           H  
ATOM   1006  N   THR A  65      -2.313  18.347   4.793  1.00  0.95           N  
ATOM   1007  CA  THR A  65      -2.840  19.679   4.549  1.00  0.95           C  
ATOM   1008  C   THR A  65      -4.309  19.511   4.214  1.00  0.95           C  
ATOM   1009  O   THR A  65      -4.653  18.763   3.299  1.00  0.95           O  
ATOM   1010  CB  THR A  65      -2.105  20.392   3.401  1.00  0.95           C  
ATOM   1011  OG1 THR A  65      -0.721  20.550   3.742  1.00  0.95           O  
ATOM   1012  CG2 THR A  65      -2.736  21.750   3.114  1.00  0.95           C  
ATOM   1013  H   THR A  65      -1.890  17.831   4.023  1.00  0.95           H  
ATOM   1014  HA  THR A  65      -2.754  20.279   5.454  1.00  0.95           H  
ATOM   1015  HB  THR A  65      -2.171  19.777   2.501  1.00  0.95           H  
ATOM   1016  HG1 THR A  65      -0.298  19.679   3.756  1.00  0.95           H  
ATOM   1017 1HG2 THR A  65      -2.208  22.230   2.290  1.00  0.95           H  
ATOM   1018 2HG2 THR A  65      -3.776  21.606   2.841  1.00  0.95           H  
ATOM   1019 3HG2 THR A  65      -2.677  22.378   4.000  1.00  0.95           H  
ATOM   1020  N   PHE A  66      -5.179  20.197   4.945  1.00  0.92           N  
ATOM   1021  CA  PHE A  66      -6.609  20.018   4.730  1.00  0.92           C  
ATOM   1022  C   PHE A  66      -7.261  21.279   4.174  1.00  0.92           C  
ATOM   1023  O   PHE A  66      -7.314  22.306   4.857  1.00  0.92           O  
ATOM   1024  CB  PHE A  66      -7.282  19.683   6.055  1.00  0.92           C  
ATOM   1025  CG  PHE A  66      -6.789  18.417   6.746  1.00  0.92           C  
ATOM   1026  CD1 PHE A  66      -5.813  18.508   7.718  1.00  0.92           C  
ATOM   1027  CD2 PHE A  66      -7.265  17.163   6.434  1.00  0.92           C  
ATOM   1028  CE1 PHE A  66      -5.347  17.381   8.366  1.00  0.92           C  
ATOM   1029  CE2 PHE A  66      -6.808  16.042   7.080  1.00  0.92           C  
ATOM   1030  CZ  PHE A  66      -5.849  16.149   8.046  1.00  0.92           C  
ATOM   1031  H   PHE A  66      -4.846  20.813   5.673  1.00  0.92           H  
ATOM   1032  HA  PHE A  66      -6.770  19.205   4.020  1.00  0.92           H  
ATOM   1033 1HB  PHE A  66      -7.114  20.511   6.743  1.00  0.92           H  
ATOM   1034 2HB  PHE A  66      -8.336  19.620   5.923  1.00  0.92           H  
ATOM   1035  HD1 PHE A  66      -5.406  19.486   7.976  1.00  0.92           H  
ATOM   1036  HD2 PHE A  66      -7.996  17.056   5.676  1.00  0.92           H  
ATOM   1037  HE1 PHE A  66      -4.574  17.476   9.128  1.00  0.92           H  
ATOM   1038  HE2 PHE A  66      -7.201  15.059   6.816  1.00  0.92           H  
ATOM   1039  HZ  PHE A  66      -5.480  15.257   8.549  1.00  0.92           H  
ATOM   1040  N   ILE A  67      -7.767  21.198   2.945  1.00  0.86           N  
ATOM   1041  CA  ILE A  67      -8.394  22.353   2.310  1.00  0.86           C  
ATOM   1042  C   ILE A  67      -9.869  22.115   2.006  1.00  0.86           C  
ATOM   1043  O   ILE A  67     -10.210  21.157   1.316  1.00  0.86           O  
ATOM   1044  CB  ILE A  67      -7.681  22.676   0.981  1.00  0.86           C  
ATOM   1045  CG1 ILE A  67      -6.214  22.978   1.239  1.00  0.86           C  
ATOM   1046  CG2 ILE A  67      -8.365  23.864   0.282  1.00  0.86           C  
ATOM   1047  CD1 ILE A  67      -5.401  23.048  -0.009  1.00  0.86           C  
ATOM   1048  H   ILE A  67      -7.670  20.323   2.425  1.00  0.86           H  
ATOM   1049  HA  ILE A  67      -8.314  23.208   2.976  1.00  0.86           H  
ATOM   1050  HB  ILE A  67      -7.725  21.801   0.331  1.00  0.86           H  
ATOM   1051 1HG1 ILE A  67      -6.131  23.926   1.767  1.00  0.86           H  
ATOM   1052 2HG1 ILE A  67      -5.799  22.197   1.863  1.00  0.86           H  
ATOM   1053 1HG2 ILE A  67      -7.864  24.076  -0.661  1.00  0.86           H  
ATOM   1054 2HG2 ILE A  67      -9.404  23.633   0.091  1.00  0.86           H  
ATOM   1055 3HG2 ILE A  67      -8.313  24.741   0.923  1.00  0.86           H  
ATOM   1056 1HD1 ILE A  67      -4.361  23.259   0.244  1.00  0.86           H  
ATOM   1057 2HD1 ILE A  67      -5.460  22.092  -0.533  1.00  0.86           H  
ATOM   1058 3HD1 ILE A  67      -5.787  23.839  -0.650  1.00  0.86           H  
ATOM   1059  N   TRP A  68     -10.747  22.988   2.511  1.00  0.81           N  
ATOM   1060  CA  TRP A  68     -12.179  22.880   2.192  1.00  0.81           C  
ATOM   1061  C   TRP A  68     -12.511  23.939   1.156  1.00  0.81           C  
ATOM   1062  O   TRP A  68     -11.924  25.020   1.196  1.00  0.81           O  
ATOM   1063  CB  TRP A  68     -13.088  23.055   3.423  1.00  0.81           C  
ATOM   1064  CG  TRP A  68     -12.949  21.961   4.390  1.00  0.81           C  
ATOM   1065  CD1 TRP A  68     -12.105  21.933   5.443  1.00  0.81           C  
ATOM   1066  CD2 TRP A  68     -13.634  20.691   4.399  1.00  0.81           C  
ATOM   1067  NE1 TRP A  68     -12.205  20.753   6.085  1.00  0.81           N  
ATOM   1068  CE2 TRP A  68     -13.107  19.964   5.446  1.00  0.81           C  
ATOM   1069  CE3 TRP A  68     -14.622  20.102   3.598  1.00  0.81           C  
ATOM   1070  CZ2 TRP A  68     -13.501  18.638   5.714  1.00  0.81           C  
ATOM   1071  CZ3 TRP A  68     -15.009  18.772   3.887  1.00  0.81           C  
ATOM   1072  CH2 TRP A  68     -14.451  18.076   4.909  1.00  0.81           C  
ATOM   1073  H   TRP A  68     -10.419  23.744   3.098  1.00  0.81           H  
ATOM   1074  HA  TRP A  68     -12.376  21.903   1.755  1.00  0.81           H  
ATOM   1075 1HB  TRP A  68     -12.857  23.994   3.922  1.00  0.81           H  
ATOM   1076 2HB  TRP A  68     -14.130  23.097   3.101  1.00  0.81           H  
ATOM   1077  HD1 TRP A  68     -11.437  22.740   5.730  1.00  0.81           H  
ATOM   1078  HE1 TRP A  68     -11.688  20.476   6.918  1.00  0.81           H  
ATOM   1079  HE3 TRP A  68     -15.062  20.647   2.768  1.00  0.81           H  
ATOM   1080  HZ2 TRP A  68     -13.080  18.068   6.528  1.00  0.81           H  
ATOM   1081  HZ3 TRP A  68     -15.753  18.302   3.275  1.00  0.81           H  
ATOM   1082  HH2 TRP A  68     -14.764  17.059   5.095  1.00  0.81           H  
ATOM   1083  N   ASP A  69     -13.473  23.630   0.274  1.00  0.76           N  
ATOM   1084  CA  ASP A  69     -13.957  24.512  -0.807  1.00  0.76           C  
ATOM   1085  C   ASP A  69     -13.342  24.151  -2.137  1.00  0.76           C  
ATOM   1086  O   ASP A  69     -12.139  24.296  -2.338  1.00  0.76           O  
ATOM   1087  CB  ASP A  69     -13.699  26.008  -0.595  1.00  0.76           C  
ATOM   1088  CG  ASP A  69     -14.344  26.813  -1.698  1.00  0.76           C  
ATOM   1089  OD1 ASP A  69     -15.514  27.104  -1.621  1.00  0.76           O  
ATOM   1090  OD2 ASP A  69     -13.637  27.104  -2.669  1.00  0.76           O  
ATOM   1091  H   ASP A  69     -13.863  22.684   0.337  1.00  0.76           H  
ATOM   1092  HA  ASP A  69     -15.037  24.373  -0.892  1.00  0.76           H  
ATOM   1093 1HB  ASP A  69     -14.079  26.335   0.374  1.00  0.76           H  
ATOM   1094 2HB  ASP A  69     -12.641  26.227  -0.642  1.00  0.76           H  
ATOM   1095  N   SER A  70     -14.182  23.751  -3.074  1.00  0.73           N  
ATOM   1096  CA  SER A  70     -13.721  23.313  -4.379  1.00  0.73           C  
ATOM   1097  C   SER A  70     -12.935  24.320  -5.199  1.00  0.73           C  
ATOM   1098  O   SER A  70     -12.166  23.920  -6.071  1.00  0.73           O  
ATOM   1099  CB  SER A  70     -14.907  22.932  -5.206  1.00  0.73           C  
ATOM   1100  OG  SER A  70     -15.705  24.050  -5.471  1.00  0.73           O  
ATOM   1101  H   SER A  70     -15.169  23.703  -2.860  1.00  0.73           H  
ATOM   1102  HA  SER A  70     -13.097  22.438  -4.229  1.00  0.73           H  
ATOM   1103 1HB  SER A  70     -14.570  22.500  -6.146  1.00  0.73           H  
ATOM   1104 2HB  SER A  70     -15.474  22.185  -4.695  1.00  0.73           H  
ATOM   1105  HG  SER A  70     -15.093  24.752  -5.724  1.00  0.73           H  
ATOM   1106  N   HIS A  71     -13.092  25.616  -4.962  1.00  0.71           N  
ATOM   1107  CA  HIS A  71     -12.357  26.550  -5.788  1.00  0.71           C  
ATOM   1108  C   HIS A  71     -10.966  26.676  -5.194  1.00  0.71           C  
ATOM   1109  O   HIS A  71      -9.962  26.690  -5.915  1.00  0.71           O  
ATOM   1110  CB  HIS A  71     -13.106  27.871  -5.846  1.00  0.71           C  
ATOM   1111  CG  HIS A  71     -14.462  27.681  -6.466  1.00  0.71           C  
ATOM   1112  ND1 HIS A  71     -14.643  27.407  -7.800  1.00  0.71           N  
ATOM   1113  CD2 HIS A  71     -15.691  27.661  -5.910  1.00  0.71           C  
ATOM   1114  CE1 HIS A  71     -15.939  27.263  -8.046  1.00  0.71           C  
ATOM   1115  NE2 HIS A  71     -16.590  27.398  -6.917  1.00  0.71           N  
ATOM   1116  H   HIS A  71     -13.665  25.978  -4.191  1.00  0.71           H  
ATOM   1117  HA  HIS A  71     -12.261  26.169  -6.803  1.00  0.71           H  
ATOM   1118 1HB  HIS A  71     -13.230  28.273  -4.840  1.00  0.71           H  
ATOM   1119 2HB  HIS A  71     -12.546  28.595  -6.436  1.00  0.71           H  
ATOM   1120  HD2 HIS A  71     -15.922  27.815  -4.851  1.00  0.71           H  
ATOM   1121  HE1 HIS A  71     -16.401  27.052  -9.008  1.00  0.71           H  
ATOM   1122  HE2 HIS A  71     -17.591  27.315  -6.809  1.00  0.71           H  
ATOM   1123  N   ALA A  72     -10.896  26.720  -3.855  1.00  0.70           N  
ATOM   1124  CA  ALA A  72      -9.589  26.775  -3.201  1.00  0.70           C  
ATOM   1125  C   ALA A  72      -8.806  25.501  -3.489  1.00  0.70           C  
ATOM   1126  O   ALA A  72      -7.601  25.546  -3.744  1.00  0.70           O  
ATOM   1127  CB  ALA A  72      -9.728  26.943  -1.708  1.00  0.70           C  
ATOM   1128  H   ALA A  72     -11.768  26.721  -3.302  1.00  0.70           H  
ATOM   1129  HA  ALA A  72      -9.037  27.620  -3.611  1.00  0.70           H  
ATOM   1130 1HB  ALA A  72      -8.744  26.990  -1.249  1.00  0.70           H  
ATOM   1131 2HB  ALA A  72     -10.275  27.859  -1.494  1.00  0.70           H  
ATOM   1132 3HB  ALA A  72     -10.277  26.089  -1.300  1.00  0.70           H  
ATOM   1133  N   ILE A  73      -9.513  24.364  -3.465  1.00  0.68           N  
ATOM   1134  CA  ILE A  73      -8.901  23.071  -3.709  1.00  0.68           C  
ATOM   1135  C   ILE A  73      -8.439  22.949  -5.127  1.00  0.68           C  
ATOM   1136  O   ILE A  73      -7.313  22.521  -5.384  1.00  0.68           O  
ATOM   1137  CB  ILE A  73      -9.878  21.916  -3.499  1.00  0.68           C  
ATOM   1138  CG1 ILE A  73     -10.266  21.758  -2.048  1.00  0.68           C  
ATOM   1139  CG2 ILE A  73      -9.231  20.685  -3.977  1.00  0.68           C  
ATOM   1140  CD1 ILE A  73     -11.436  20.840  -1.857  1.00  0.68           C  
ATOM   1141  H   ILE A  73     -10.502  24.404  -3.228  1.00  0.68           H  
ATOM   1142  HA  ILE A  73      -8.052  22.953  -3.046  1.00  0.68           H  
ATOM   1143  HB  ILE A  73     -10.781  22.092  -4.061  1.00  0.68           H  
ATOM   1144 1HG1 ILE A  73      -9.423  21.362  -1.487  1.00  0.68           H  
ATOM   1145 2HG1 ILE A  73     -10.521  22.717  -1.645  1.00  0.68           H  
ATOM   1146 1HG2 ILE A  73      -9.908  19.854  -3.842  1.00  0.68           H  
ATOM   1147 2HG2 ILE A  73      -8.973  20.774  -5.028  1.00  0.68           H  
ATOM   1148 3HG2 ILE A  73      -8.329  20.531  -3.394  1.00  0.68           H  
ATOM   1149 1HD1 ILE A  73     -11.668  20.786  -0.807  1.00  0.68           H  
ATOM   1150 2HD1 ILE A  73     -12.283  21.237  -2.387  1.00  0.68           H  
ATOM   1151 3HD1 ILE A  73     -11.203  19.849  -2.233  1.00  0.68           H  
ATOM   1152  N   ALA A  74      -9.300  23.301  -6.068  1.00  0.67           N  
ATOM   1153  CA  ALA A  74      -8.910  23.174  -7.437  1.00  0.67           C  
ATOM   1154  C   ALA A  74      -7.703  24.051  -7.727  1.00  0.67           C  
ATOM   1155  O   ALA A  74      -6.734  23.587  -8.324  1.00  0.67           O  
ATOM   1156  CB  ALA A  74     -10.081  23.545  -8.316  1.00  0.67           C  
ATOM   1157  H   ALA A  74     -10.234  23.645  -5.850  1.00  0.67           H  
ATOM   1158  HA  ALA A  74      -8.632  22.139  -7.621  1.00  0.67           H  
ATOM   1159 1HB  ALA A  74      -9.813  23.429  -9.318  1.00  0.67           H  
ATOM   1160 2HB  ALA A  74     -10.923  22.890  -8.094  1.00  0.67           H  
ATOM   1161 3HB  ALA A  74     -10.367  24.581  -8.127  1.00  0.67           H  
ATOM   1162  N   ALA A  75      -7.714  25.304  -7.245  1.00  0.67           N  
ATOM   1163  CA  ALA A  75      -6.586  26.195  -7.495  1.00  0.67           C  
ATOM   1164  C   ALA A  75      -5.321  25.635  -6.862  1.00  0.67           C  
ATOM   1165  O   ALA A  75      -4.253  25.659  -7.478  1.00  0.67           O  
ATOM   1166  CB  ALA A  75      -6.891  27.580  -6.963  1.00  0.67           C  
ATOM   1167  H   ALA A  75      -8.520  25.661  -6.730  1.00  0.67           H  
ATOM   1168  HA  ALA A  75      -6.424  26.256  -8.569  1.00  0.67           H  
ATOM   1169 1HB  ALA A  75      -6.053  28.243  -7.170  1.00  0.67           H  
ATOM   1170 2HB  ALA A  75      -7.790  27.963  -7.448  1.00  0.67           H  
ATOM   1171 3HB  ALA A  75      -7.056  27.520  -5.886  1.00  0.67           H  
ATOM   1172  N   TYR A  76      -5.441  25.066  -5.655  1.00  0.68           N  
ATOM   1173  CA  TYR A  76      -4.313  24.437  -4.979  1.00  0.68           C  
ATOM   1174  C   TYR A  76      -3.701  23.335  -5.816  1.00  0.68           C  
ATOM   1175  O   TYR A  76      -2.485  23.303  -6.038  1.00  0.68           O  
ATOM   1176  CB  TYR A  76      -4.751  23.858  -3.630  1.00  0.68           C  
ATOM   1177  CG  TYR A  76      -3.736  22.950  -3.005  1.00  0.68           C  
ATOM   1178  CD1 TYR A  76      -2.641  23.450  -2.330  1.00  0.68           C  
ATOM   1179  CD2 TYR A  76      -3.919  21.568  -3.126  1.00  0.68           C  
ATOM   1180  CE1 TYR A  76      -1.729  22.575  -1.776  1.00  0.68           C  
ATOM   1181  CE2 TYR A  76      -3.009  20.702  -2.579  1.00  0.68           C  
ATOM   1182  CZ  TYR A  76      -1.920  21.201  -1.907  1.00  0.68           C  
ATOM   1183  OH  TYR A  76      -1.008  20.341  -1.366  1.00  0.68           O  
ATOM   1184  H   TYR A  76      -6.337  25.085  -5.168  1.00  0.68           H  
ATOM   1185  HA  TYR A  76      -3.547  25.193  -4.812  1.00  0.68           H  
ATOM   1186 1HB  TYR A  76      -4.958  24.673  -2.936  1.00  0.68           H  
ATOM   1187 2HB  TYR A  76      -5.667  23.303  -3.747  1.00  0.68           H  
ATOM   1188  HD1 TYR A  76      -2.499  24.526  -2.237  1.00  0.68           H  
ATOM   1189  HD2 TYR A  76      -4.787  21.180  -3.661  1.00  0.68           H  
ATOM   1190  HE1 TYR A  76      -0.861  22.960  -1.242  1.00  0.68           H  
ATOM   1191  HE2 TYR A  76      -3.145  19.621  -2.675  1.00  0.68           H  
ATOM   1192  HH  TYR A  76      -1.186  19.431  -1.698  1.00  0.68           H  
ATOM   1193  N   LEU A  77      -4.543  22.426  -6.286  1.00  0.69           N  
ATOM   1194  CA  LEU A  77      -4.057  21.297  -7.045  1.00  0.69           C  
ATOM   1195  C   LEU A  77      -3.394  21.711  -8.325  1.00  0.69           C  
ATOM   1196  O   LEU A  77      -2.363  21.165  -8.715  1.00  0.69           O  
ATOM   1197  CB  LEU A  77      -5.213  20.404  -7.440  1.00  0.69           C  
ATOM   1198  CG  LEU A  77      -5.889  19.648  -6.376  1.00  0.69           C  
ATOM   1199  CD1 LEU A  77      -7.128  19.018  -7.001  1.00  0.69           C  
ATOM   1200  CD2 LEU A  77      -4.912  18.627  -5.821  1.00  0.69           C  
ATOM   1201  H   LEU A  77      -5.541  22.516  -6.088  1.00  0.69           H  
ATOM   1202  HA  LEU A  77      -3.345  20.751  -6.431  1.00  0.69           H  
ATOM   1203 1HB  LEU A  77      -5.967  21.021  -7.933  1.00  0.69           H  
ATOM   1204 2HB  LEU A  77      -4.849  19.682  -8.146  1.00  0.69           H  
ATOM   1205  HG  LEU A  77      -6.206  20.308  -5.573  1.00  0.69           H  
ATOM   1206 1HD1 LEU A  77      -7.669  18.442  -6.275  1.00  0.69           H  
ATOM   1207 2HD1 LEU A  77      -7.773  19.807  -7.381  1.00  0.69           H  
ATOM   1208 3HD1 LEU A  77      -6.828  18.380  -7.821  1.00  0.69           H  
ATOM   1209 1HD2 LEU A  77      -5.376  18.053  -5.049  1.00  0.69           H  
ATOM   1210 2HD2 LEU A  77      -4.588  17.964  -6.618  1.00  0.69           H  
ATOM   1211 3HD2 LEU A  77      -4.051  19.147  -5.409  1.00  0.69           H  
ATOM   1212  N   VAL A  78      -3.948  22.702  -8.987  1.00  0.70           N  
ATOM   1213  CA  VAL A  78      -3.380  23.041 -10.261  1.00  0.70           C  
ATOM   1214  C   VAL A  78      -2.085  23.821 -10.050  1.00  0.70           C  
ATOM   1215  O   VAL A  78      -1.057  23.540 -10.672  1.00  0.70           O  
ATOM   1216  CB  VAL A  78      -4.375  23.833 -11.089  1.00  0.70           C  
ATOM   1217  CG1 VAL A  78      -3.760  24.177 -12.368  1.00  0.70           C  
ATOM   1218  CG2 VAL A  78      -5.555  23.037 -11.319  1.00  0.70           C  
ATOM   1219  H   VAL A  78      -4.794  23.161  -8.642  1.00  0.70           H  
ATOM   1220  HA  VAL A  78      -3.146  22.125 -10.798  1.00  0.70           H  
ATOM   1221  HB  VAL A  78      -4.640  24.758 -10.565  1.00  0.70           H  
ATOM   1222 1HG1 VAL A  78      -4.453  24.703 -12.973  1.00  0.70           H  
ATOM   1223 2HG1 VAL A  78      -2.862  24.767 -12.208  1.00  0.70           H  
ATOM   1224 3HG1 VAL A  78      -3.516  23.259 -12.869  1.00  0.70           H  
ATOM   1225 1HG2 VAL A  78      -6.218  23.608 -11.911  1.00  0.70           H  
ATOM   1226 2HG2 VAL A  78      -5.286  22.143 -11.827  1.00  0.70           H  
ATOM   1227 3HG2 VAL A  78      -6.016  22.781 -10.392  1.00  0.70           H  
ATOM   1228  N   ASP A  79      -2.087  24.760  -9.104  1.00  0.73           N  
ATOM   1229  CA  ASP A  79      -0.887  25.542  -8.855  1.00  0.73           C  
ATOM   1230  C   ASP A  79       0.279  24.641  -8.424  1.00  0.73           C  
ATOM   1231  O   ASP A  79       1.435  24.937  -8.755  1.00  0.73           O  
ATOM   1232  CB  ASP A  79      -1.165  26.595  -7.763  1.00  0.73           C  
ATOM   1233  CG  ASP A  79      -0.072  27.655  -7.590  1.00  0.73           C  
ATOM   1234  OD1 ASP A  79       0.154  28.430  -8.522  1.00  0.73           O  
ATOM   1235  OD2 ASP A  79       0.545  27.691  -6.555  1.00  0.73           O  
ATOM   1236  H   ASP A  79      -2.929  24.965  -8.568  1.00  0.73           H  
ATOM   1237  HA  ASP A  79      -0.615  26.053  -9.774  1.00  0.73           H  
ATOM   1238 1HB  ASP A  79      -2.107  27.100  -7.988  1.00  0.73           H  
ATOM   1239 2HB  ASP A  79      -1.307  26.078  -6.807  1.00  0.73           H  
ATOM   1240  N   LYS A  80      -0.024  23.540  -7.716  1.00  0.76           N  
ATOM   1241  CA  LYS A  80       0.983  22.595  -7.253  1.00  0.76           C  
ATOM   1242  C   LYS A  80       1.395  21.529  -8.286  1.00  0.76           C  
ATOM   1243  O   LYS A  80       2.579  21.197  -8.382  1.00  0.76           O  
ATOM   1244  CB  LYS A  80       0.498  21.879  -5.985  1.00  0.76           C  
ATOM   1245  CG  LYS A  80       1.524  20.910  -5.402  1.00  0.76           C  
ATOM   1246  CD  LYS A  80       1.058  20.295  -4.089  1.00  0.76           C  
ATOM   1247  CE  LYS A  80       2.090  19.294  -3.554  1.00  0.76           C  
ATOM   1248  NZ  LYS A  80       1.557  18.496  -2.411  1.00  0.76           N  
ATOM   1249  H   LYS A  80      -0.994  23.375  -7.444  1.00  0.76           H  
ATOM   1250  HA  LYS A  80       1.876  23.165  -6.999  1.00  0.76           H  
ATOM   1251 1HB  LYS A  80       0.239  22.616  -5.222  1.00  0.76           H  
ATOM   1252 2HB  LYS A  80      -0.413  21.320  -6.214  1.00  0.76           H  
ATOM   1253 1HG  LYS A  80       1.699  20.109  -6.123  1.00  0.76           H  
ATOM   1254 2HG  LYS A  80       2.461  21.434  -5.235  1.00  0.76           H  
ATOM   1255 1HD  LYS A  80       0.938  21.091  -3.354  1.00  0.76           H  
ATOM   1256 2HD  LYS A  80       0.100  19.811  -4.203  1.00  0.76           H  
ATOM   1257 1HE  LYS A  80       2.379  18.615  -4.353  1.00  0.76           H  
ATOM   1258 2HE  LYS A  80       2.968  19.841  -3.220  1.00  0.76           H  
ATOM   1259 1HZ  LYS A  80       2.244  17.844  -2.082  1.00  0.76           H  
ATOM   1260 2HZ  LYS A  80       1.275  19.093  -1.648  1.00  0.76           H  
ATOM   1261 3HZ  LYS A  80       0.727  17.965  -2.748  1.00  0.76           H  
ATOM   1262  N   TYR A  81       0.434  20.962  -9.031  1.00  0.79           N  
ATOM   1263  CA  TYR A  81       0.736  19.834  -9.915  1.00  0.79           C  
ATOM   1264  C   TYR A  81       0.630  20.053 -11.447  1.00  0.79           C  
ATOM   1265  O   TYR A  81       0.961  19.144 -12.208  1.00  0.79           O  
ATOM   1266  CB  TYR A  81      -0.200  18.682  -9.564  1.00  0.79           C  
ATOM   1267  CG  TYR A  81      -0.128  18.149  -8.124  1.00  0.79           C  
ATOM   1268  CD1 TYR A  81      -1.117  18.491  -7.205  1.00  0.79           C  
ATOM   1269  CD2 TYR A  81       0.898  17.317  -7.738  1.00  0.79           C  
ATOM   1270  CE1 TYR A  81      -1.079  18.006  -5.920  1.00  0.79           C  
ATOM   1271  CE2 TYR A  81       0.939  16.829  -6.449  1.00  0.79           C  
ATOM   1272  CZ  TYR A  81      -0.042  17.170  -5.538  1.00  0.79           C  
ATOM   1273  OH  TYR A  81       0.035  16.672  -4.238  1.00  0.79           O  
ATOM   1274  H   TYR A  81      -0.533  21.267  -8.947  1.00  0.79           H  
ATOM   1275  HA  TYR A  81       1.759  19.524  -9.711  1.00  0.79           H  
ATOM   1276 1HB  TYR A  81      -1.215  19.004  -9.745  1.00  0.79           H  
ATOM   1277 2HB  TYR A  81      -0.005  17.861 -10.242  1.00  0.79           H  
ATOM   1278  HD1 TYR A  81      -1.927  19.138  -7.504  1.00  0.79           H  
ATOM   1279  HD2 TYR A  81       1.675  17.042  -8.450  1.00  0.79           H  
ATOM   1280  HE1 TYR A  81      -1.853  18.276  -5.205  1.00  0.79           H  
ATOM   1281  HE2 TYR A  81       1.754  16.171  -6.145  1.00  0.79           H  
ATOM   1282  HH  TYR A  81      -0.668  17.042  -3.666  1.00  0.79           H  
ATOM   1283  N   ALA A  82       0.190  21.224 -11.917  1.00  0.81           N  
ATOM   1284  CA  ALA A  82      -0.008  21.469 -13.358  1.00  0.81           C  
ATOM   1285  C   ALA A  82       1.205  21.329 -14.251  1.00  0.81           C  
ATOM   1286  O   ALA A  82       1.051  21.038 -15.439  1.00  0.81           O  
ATOM   1287  CB  ALA A  82      -0.515  22.864 -13.588  1.00  0.81           C  
ATOM   1288  H   ALA A  82      -0.081  21.972 -11.278  1.00  0.81           H  
ATOM   1289  HA  ALA A  82      -0.745  20.756 -13.708  1.00  0.81           H  
ATOM   1290 1HB  ALA A  82      -0.711  23.021 -14.649  1.00  0.81           H  
ATOM   1291 2HB  ALA A  82      -1.395  22.987 -13.041  1.00  0.81           H  
ATOM   1292 3HB  ALA A  82       0.231  23.584 -13.250  1.00  0.81           H  
ATOM   1293  N   LYS A  83       2.393  21.642 -13.732  1.00  0.82           N  
ATOM   1294  CA  LYS A  83       3.664  21.663 -14.482  1.00  0.82           C  
ATOM   1295  C   LYS A  83       3.723  22.853 -15.463  1.00  0.82           C  
ATOM   1296  O   LYS A  83       4.670  23.638 -15.420  1.00  0.82           O  
ATOM   1297  CB  LYS A  83       3.915  20.339 -15.226  1.00  0.82           C  
ATOM   1298  CG  LYS A  83       4.139  19.143 -14.301  1.00  0.82           C  
ATOM   1299  CD  LYS A  83       4.364  17.866 -15.088  1.00  0.82           C  
ATOM   1300  CE  LYS A  83       4.551  16.674 -14.161  1.00  0.82           C  
ATOM   1301  NZ  LYS A  83       4.735  15.407 -14.920  1.00  0.82           N  
ATOM   1302  H   LYS A  83       2.417  21.871 -12.749  1.00  0.82           H  
ATOM   1303  HA  LYS A  83       4.475  21.796 -13.767  1.00  0.82           H  
ATOM   1304 1HB  LYS A  83       3.123  20.098 -15.916  1.00  0.82           H  
ATOM   1305 2HB  LYS A  83       4.819  20.446 -15.823  1.00  0.82           H  
ATOM   1306 1HG  LYS A  83       5.006  19.328 -13.666  1.00  0.82           H  
ATOM   1307 2HG  LYS A  83       3.264  19.012 -13.660  1.00  0.82           H  
ATOM   1308 1HD  LYS A  83       3.502  17.685 -15.731  1.00  0.82           H  
ATOM   1309 2HD  LYS A  83       5.249  17.973 -15.714  1.00  0.82           H  
ATOM   1310 1HE  LYS A  83       5.425  16.843 -13.536  1.00  0.82           H  
ATOM   1311 2HE  LYS A  83       3.671  16.580 -13.522  1.00  0.82           H  
ATOM   1312 1HZ  LYS A  83       4.854  14.640 -14.273  1.00  0.82           H  
ATOM   1313 2HZ  LYS A  83       3.922  15.238 -15.496  1.00  0.82           H  
ATOM   1314 3HZ  LYS A  83       5.553  15.482 -15.508  1.00  0.82           H  
ATOM   1315  N   SER A  84       2.713  22.983 -16.326  1.00  0.82           N  
ATOM   1316  CA  SER A  84       2.608  24.099 -17.259  1.00  0.82           C  
ATOM   1317  C   SER A  84       1.660  25.179 -16.718  1.00  0.82           C  
ATOM   1318  O   SER A  84       1.202  25.105 -15.578  1.00  0.82           O  
ATOM   1319  CB  SER A  84       2.133  23.615 -18.624  1.00  0.82           C  
ATOM   1320  OG  SER A  84       2.199  24.655 -19.573  1.00  0.82           O  
ATOM   1321  H   SER A  84       1.992  22.273 -16.304  1.00  0.82           H  
ATOM   1322  HA  SER A  84       3.595  24.548 -17.377  1.00  0.82           H  
ATOM   1323 1HB  SER A  84       2.753  22.781 -18.949  1.00  0.82           H  
ATOM   1324 2HB  SER A  84       1.108  23.251 -18.546  1.00  0.82           H  
ATOM   1325  HG  SER A  84       1.939  24.258 -20.418  1.00  0.82           H  
ATOM   1326  N   ASP A  85       1.390  26.181 -17.556  1.00  0.80           N  
ATOM   1327  CA  ASP A  85       0.582  27.357 -17.209  1.00  0.80           C  
ATOM   1328  C   ASP A  85      -0.796  27.401 -17.875  1.00  0.80           C  
ATOM   1329  O   ASP A  85      -1.418  28.457 -17.940  1.00  0.80           O  
ATOM   1330  CB  ASP A  85       1.325  28.625 -17.635  1.00  0.80           C  
ATOM   1331  CG  ASP A  85       2.664  28.814 -16.942  1.00  0.80           C  
ATOM   1332  OD1 ASP A  85       2.745  28.579 -15.770  1.00  0.80           O  
ATOM   1333  OD2 ASP A  85       3.597  29.200 -17.602  1.00  0.80           O  
ATOM   1334  H   ASP A  85       1.783  26.095 -18.482  1.00  0.80           H  
ATOM   1335  HA  ASP A  85       0.439  27.365 -16.128  1.00  0.80           H  
ATOM   1336 1HB  ASP A  85       1.493  28.594 -18.712  1.00  0.80           H  
ATOM   1337 2HB  ASP A  85       0.704  29.492 -17.430  1.00  0.80           H  
ATOM   1338  N   GLU A  86      -1.270  26.293 -18.418  1.00  0.77           N  
ATOM   1339  CA  GLU A  86      -2.539  26.362 -19.144  1.00  0.77           C  
ATOM   1340  C   GLU A  86      -3.798  26.321 -18.269  1.00  0.77           C  
ATOM   1341  O   GLU A  86      -4.679  27.170 -18.395  1.00  0.77           O  
ATOM   1342  CB  GLU A  86      -2.595  25.219 -20.169  1.00  0.77           C  
ATOM   1343  CG  GLU A  86      -1.577  25.343 -21.304  1.00  0.77           C  
ATOM   1344  CD  GLU A  86      -1.618  24.180 -22.275  1.00  0.77           C  
ATOM   1345  OE1 GLU A  86      -2.363  23.259 -22.041  1.00  0.77           O  
ATOM   1346  OE2 GLU A  86      -0.904  24.220 -23.252  1.00  0.77           O  
ATOM   1347  H   GLU A  86      -0.752  25.431 -18.344  1.00  0.77           H  
ATOM   1348  HA  GLU A  86      -2.554  27.303 -19.693  1.00  0.77           H  
ATOM   1349 1HB  GLU A  86      -2.423  24.269 -19.665  1.00  0.77           H  
ATOM   1350 2HB  GLU A  86      -3.591  25.182 -20.612  1.00  0.77           H  
ATOM   1351 1HG  GLU A  86      -1.772  26.265 -21.851  1.00  0.77           H  
ATOM   1352 2HG  GLU A  86      -0.577  25.415 -20.872  1.00  0.77           H  
ATOM   1353  N   LEU A  87      -3.882  25.355 -17.362  1.00  0.74           N  
ATOM   1354  CA  LEU A  87      -5.101  25.181 -16.573  1.00  0.74           C  
ATOM   1355  C   LEU A  87      -5.293  26.340 -15.555  1.00  0.74           C  
ATOM   1356  O   LEU A  87      -6.407  26.818 -15.312  1.00  0.74           O  
ATOM   1357  CB  LEU A  87      -5.083  23.781 -15.925  1.00  0.74           C  
ATOM   1358  CG  LEU A  87      -6.375  23.349 -15.218  1.00  0.74           C  
ATOM   1359  CD1 LEU A  87      -7.495  23.379 -16.239  1.00  0.74           C  
ATOM   1360  CD2 LEU A  87      -6.235  21.934 -14.658  1.00  0.74           C  
ATOM   1361  H   LEU A  87      -3.119  24.702 -17.263  1.00  0.74           H  
ATOM   1362  HA  LEU A  87      -5.943  25.201 -17.264  1.00  0.74           H  
ATOM   1363 1HB  LEU A  87      -4.884  23.050 -16.707  1.00  0.74           H  
ATOM   1364 2HB  LEU A  87      -4.270  23.737 -15.211  1.00  0.74           H  
ATOM   1365  HG  LEU A  87      -6.598  24.053 -14.421  1.00  0.74           H  
ATOM   1366 1HD1 LEU A  87      -8.429  23.111 -15.782  1.00  0.74           H  
ATOM   1367 2HD1 LEU A  87      -7.561  24.360 -16.641  1.00  0.74           H  
ATOM   1368 3HD1 LEU A  87      -7.275  22.683 -17.046  1.00  0.74           H  
ATOM   1369 1HD2 LEU A  87      -7.161  21.633 -14.165  1.00  0.74           H  
ATOM   1370 2HD2 LEU A  87      -6.020  21.249 -15.469  1.00  0.74           H  
ATOM   1371 3HD2 LEU A  87      -5.430  21.902 -13.964  1.00  0.74           H  
ATOM   1372  N   TYR A  88      -4.205  26.781 -14.925  1.00  0.72           N  
ATOM   1373  CA  TYR A  88      -4.261  27.885 -13.952  1.00  0.72           C  
ATOM   1374  C   TYR A  88      -3.038  28.771 -14.160  1.00  0.72           C  
ATOM   1375  O   TYR A  88      -2.018  28.564 -13.501  1.00  0.72           O  
ATOM   1376  CB  TYR A  88      -4.321  27.389 -12.514  1.00  0.72           C  
ATOM   1377  CG  TYR A  88      -4.657  28.398 -11.480  1.00  0.72           C  
ATOM   1378  CD1 TYR A  88      -5.928  28.925 -11.451  1.00  0.72           C  
ATOM   1379  CD2 TYR A  88      -3.721  28.782 -10.548  1.00  0.72           C  
ATOM   1380  CE1 TYR A  88      -6.274  29.862 -10.499  1.00  0.72           C  
ATOM   1381  CE2 TYR A  88      -4.053  29.709  -9.594  1.00  0.72           C  
ATOM   1382  CZ  TYR A  88      -5.325  30.258  -9.567  1.00  0.72           C  
ATOM   1383  OH  TYR A  88      -5.636  31.213  -8.624  1.00  0.72           O  
ATOM   1384  H   TYR A  88      -3.313  26.361 -15.147  1.00  0.72           H  
ATOM   1385  HA  TYR A  88      -5.166  28.465 -14.116  1.00  0.72           H  
ATOM   1386 1HB  TYR A  88      -5.100  26.646 -12.447  1.00  0.72           H  
ATOM   1387 2HB  TYR A  88      -3.374  26.950 -12.241  1.00  0.72           H  
ATOM   1388  HD1 TYR A  88      -6.649  28.594 -12.188  1.00  0.72           H  
ATOM   1389  HD2 TYR A  88      -2.718  28.355 -10.568  1.00  0.72           H  
ATOM   1390  HE1 TYR A  88      -7.280  30.287 -10.482  1.00  0.72           H  
ATOM   1391  HE2 TYR A  88      -3.307  30.013  -8.864  1.00  0.72           H  
ATOM   1392  HH  TYR A  88      -6.581  31.460  -8.711  1.00  0.72           H  
ATOM   1393  N   PRO A  89      -3.091  29.721 -15.098  1.00  0.71           N  
ATOM   1394  CA  PRO A  89      -2.001  30.572 -15.526  1.00  0.71           C  
ATOM   1395  C   PRO A  89      -1.350  31.314 -14.383  1.00  0.71           C  
ATOM   1396  O   PRO A  89      -2.025  31.743 -13.446  1.00  0.71           O  
ATOM   1397  CB  PRO A  89      -2.705  31.550 -16.471  1.00  0.71           C  
ATOM   1398  CG  PRO A  89      -3.897  30.794 -16.984  1.00  0.71           C  
ATOM   1399  CD  PRO A  89      -4.358  29.977 -15.823  1.00  0.71           C  
ATOM   1400  HA  PRO A  89      -1.254  29.964 -16.057  1.00  0.71           H  
ATOM   1401 1HB  PRO A  89      -2.980  32.465 -15.918  1.00  0.71           H  
ATOM   1402 2HB  PRO A  89      -2.019  31.854 -17.272  1.00  0.71           H  
ATOM   1403 1HG  PRO A  89      -4.669  31.482 -17.356  1.00  0.71           H  
ATOM   1404 2HG  PRO A  89      -3.599  30.155 -17.838  1.00  0.71           H  
ATOM   1405 1HD  PRO A  89      -5.045  30.549 -15.197  1.00  0.71           H  
ATOM   1406 2HD  PRO A  89      -4.803  29.063 -16.232  1.00  0.71           H  
ATOM   1407  N   LYS A  90      -0.034  31.483 -14.481  1.00  0.71           N  
ATOM   1408  CA  LYS A  90       0.740  32.197 -13.476  1.00  0.71           C  
ATOM   1409  C   LYS A  90       0.647  33.703 -13.706  1.00  0.71           C  
ATOM   1410  O   LYS A  90       0.805  34.499 -12.781  1.00  0.71           O  
ATOM   1411  CB  LYS A  90       2.193  31.737 -13.522  1.00  0.71           C  
ATOM   1412  CG  LYS A  90       2.394  30.257 -13.203  1.00  0.71           C  
ATOM   1413  CD  LYS A  90       2.063  29.898 -11.763  1.00  0.71           C  
ATOM   1414  CE  LYS A  90       2.303  28.401 -11.511  1.00  0.71           C  
ATOM   1415  NZ  LYS A  90       2.022  28.027 -10.108  1.00  0.71           N  
ATOM   1416  H   LYS A  90       0.455  31.082 -15.270  1.00  0.71           H  
ATOM   1417  HA  LYS A  90       0.324  31.976 -12.492  1.00  0.71           H  
ATOM   1418 1HB  LYS A  90       2.600  31.915 -14.519  1.00  0.71           H  
ATOM   1419 2HB  LYS A  90       2.783  32.320 -12.817  1.00  0.71           H  
ATOM   1420 1HG  LYS A  90       1.736  29.672 -13.850  1.00  0.71           H  
ATOM   1421 2HG  LYS A  90       3.423  29.969 -13.425  1.00  0.71           H  
ATOM   1422 1HD  LYS A  90       2.685  30.477 -11.081  1.00  0.71           H  
ATOM   1423 2HD  LYS A  90       1.015  30.123 -11.561  1.00  0.71           H  
ATOM   1424 1HE  LYS A  90       1.644  27.828 -12.166  1.00  0.71           H  
ATOM   1425 2HE  LYS A  90       3.337  28.150 -11.745  1.00  0.71           H  
ATOM   1426 1HZ  LYS A  90       2.162  27.030  -9.953  1.00  0.71           H  
ATOM   1427 2HZ  LYS A  90       2.614  28.538  -9.479  1.00  0.71           H  
ATOM   1428 3HZ  LYS A  90       1.045  28.260  -9.873  1.00  0.71           H  
ATOM   1429  N   ASP A  91       0.401  34.102 -14.956  1.00  0.71           N  
ATOM   1430  CA  ASP A  91       0.262  35.521 -15.262  1.00  0.71           C  
ATOM   1431  C   ASP A  91      -0.841  36.103 -14.422  1.00  0.71           C  
ATOM   1432  O   ASP A  91      -1.942  35.557 -14.392  1.00  0.71           O  
ATOM   1433  CB  ASP A  91      -0.058  35.772 -16.732  1.00  0.71           C  
ATOM   1434  CG  ASP A  91      -0.219  37.267 -17.016  1.00  0.71           C  
ATOM   1435  OD1 ASP A  91       0.760  37.925 -17.263  1.00  0.71           O  
ATOM   1436  OD2 ASP A  91      -1.359  37.746 -16.958  1.00  0.71           O  
ATOM   1437  H   ASP A  91       0.288  33.415 -15.683  1.00  0.71           H  
ATOM   1438  HA  ASP A  91       1.194  36.029 -15.010  1.00  0.71           H  
ATOM   1439 1HB  ASP A  91       0.745  35.378 -17.355  1.00  0.71           H  
ATOM   1440 2HB  ASP A  91      -0.970  35.253 -17.004  1.00  0.71           H  
ATOM   1441  N   LEU A  92      -0.571  37.227 -13.784  1.00  0.72           N  
ATOM   1442  CA  LEU A  92      -1.545  37.840 -12.906  1.00  0.72           C  
ATOM   1443  C   LEU A  92      -2.824  38.314 -13.585  1.00  0.72           C  
ATOM   1444  O   LEU A  92      -3.885  38.297 -12.960  1.00  0.72           O  
ATOM   1445  CB  LEU A  92      -0.895  39.005 -12.166  1.00  0.72           C  
ATOM   1446  CG  LEU A  92       0.177  38.592 -11.155  1.00  0.72           C  
ATOM   1447  CD1 LEU A  92       0.841  39.836 -10.585  1.00  0.72           C  
ATOM   1448  CD2 LEU A  92      -0.470  37.747 -10.062  1.00  0.72           C  
ATOM   1449  H   LEU A  92       0.346  37.639 -13.883  1.00  0.72           H  
ATOM   1450  HA  LEU A  92      -1.822  37.094 -12.165  1.00  0.72           H  
ATOM   1451 1HB  LEU A  92      -0.436  39.669 -12.897  1.00  0.72           H  
ATOM   1452 2HB  LEU A  92      -1.669  39.558 -11.634  1.00  0.72           H  
ATOM   1453  HG  LEU A  92       0.943  37.999 -11.658  1.00  0.72           H  
ATOM   1454 1HD1 LEU A  92       1.611  39.542  -9.871  1.00  0.72           H  
ATOM   1455 2HD1 LEU A  92       1.295  40.409 -11.392  1.00  0.72           H  
ATOM   1456 3HD1 LEU A  92       0.093  40.447 -10.080  1.00  0.72           H  
ATOM   1457 1HD2 LEU A  92       0.289  37.440  -9.343  1.00  0.72           H  
ATOM   1458 2HD2 LEU A  92      -1.237  38.332  -9.554  1.00  0.72           H  
ATOM   1459 3HD2 LEU A  92      -0.924  36.862 -10.509  1.00  0.72           H  
ATOM   1460  N   ALA A  93      -2.766  38.786 -14.833  1.00  0.71           N  
ATOM   1461  CA  ALA A  93      -4.005  39.265 -15.427  1.00  0.71           C  
ATOM   1462  C   ALA A  93      -4.884  38.075 -15.730  1.00  0.71           C  
ATOM   1463  O   ALA A  93      -6.080  38.060 -15.421  1.00  0.71           O  
ATOM   1464  CB  ALA A  93      -3.737  40.062 -16.688  1.00  0.71           C  
ATOM   1465  H   ALA A  93      -1.917  38.736 -15.404  1.00  0.71           H  
ATOM   1466  HA  ALA A  93      -4.517  39.897 -14.702  1.00  0.71           H  
ATOM   1467 1HB  ALA A  93      -4.680  40.407 -17.108  1.00  0.71           H  
ATOM   1468 2HB  ALA A  93      -3.107  40.917 -16.452  1.00  0.71           H  
ATOM   1469 3HB  ALA A  93      -3.226  39.425 -17.413  1.00  0.71           H  
ATOM   1470  N   LYS A  94      -4.270  37.042 -16.301  1.00  0.70           N  
ATOM   1471  CA  LYS A  94      -5.050  35.869 -16.664  1.00  0.70           C  
ATOM   1472  C   LYS A  94      -5.535  35.142 -15.419  1.00  0.70           C  
ATOM   1473  O   LYS A  94      -6.663  34.646 -15.378  1.00  0.70           O  
ATOM   1474  CB  LYS A  94      -4.243  34.944 -17.547  1.00  0.70           C  
ATOM   1475  CG  LYS A  94      -3.964  35.488 -18.934  1.00  0.70           C  
ATOM   1476  CD  LYS A  94      -3.128  34.509 -19.748  1.00  0.70           C  
ATOM   1477  CE  LYS A  94      -2.831  35.056 -21.138  1.00  0.70           C  
ATOM   1478  NZ  LYS A  94      -1.980  34.127 -21.932  1.00  0.70           N  
ATOM   1479  H   LYS A  94      -3.260  37.109 -16.511  1.00  0.70           H  
ATOM   1480  HA  LYS A  94      -5.925  36.195 -17.221  1.00  0.70           H  
ATOM   1481 1HB  LYS A  94      -3.287  34.741 -17.065  1.00  0.70           H  
ATOM   1482 2HB  LYS A  94      -4.763  33.996 -17.652  1.00  0.70           H  
ATOM   1483 1HG  LYS A  94      -4.904  35.683 -19.451  1.00  0.70           H  
ATOM   1484 2HG  LYS A  94      -3.413  36.429 -18.837  1.00  0.70           H  
ATOM   1485 1HD  LYS A  94      -2.185  34.325 -19.228  1.00  0.70           H  
ATOM   1486 2HD  LYS A  94      -3.662  33.562 -19.841  1.00  0.70           H  
ATOM   1487 1HE  LYS A  94      -3.771  35.214 -21.667  1.00  0.70           H  
ATOM   1488 2HE  LYS A  94      -2.316  36.012 -21.040  1.00  0.70           H  
ATOM   1489 1HZ  LYS A  94      -1.806  34.526 -22.844  1.00  0.70           H  
ATOM   1490 2HZ  LYS A  94      -1.101  33.984 -21.455  1.00  0.70           H  
ATOM   1491 3HZ  LYS A  94      -2.454  33.242 -22.037  1.00  0.70           H  
ATOM   1492  N   ARG A  95      -4.687  35.083 -14.391  1.00  0.68           N  
ATOM   1493  CA  ARG A  95      -5.037  34.424 -13.149  1.00  0.68           C  
ATOM   1494  C   ARG A  95      -6.211  35.142 -12.518  1.00  0.68           C  
ATOM   1495  O   ARG A  95      -7.140  34.503 -12.026  1.00  0.68           O  
ATOM   1496  CB  ARG A  95      -3.863  34.406 -12.193  1.00  0.68           C  
ATOM   1497  CG  ARG A  95      -4.087  33.645 -10.908  1.00  0.68           C  
ATOM   1498  CD  ARG A  95      -2.836  33.560 -10.102  1.00  0.68           C  
ATOM   1499  NE  ARG A  95      -3.047  32.860  -8.829  1.00  0.68           N  
ATOM   1500  CZ  ARG A  95      -2.098  32.672  -7.885  1.00  0.68           C  
ATOM   1501  NH1 ARG A  95      -0.883  33.139  -8.069  1.00  0.68           N  
ATOM   1502  NH2 ARG A  95      -2.385  32.014  -6.773  1.00  0.68           N  
ATOM   1503  H   ARG A  95      -3.759  35.490 -14.467  1.00  0.68           H  
ATOM   1504  HA  ARG A  95      -5.322  33.395 -13.366  1.00  0.68           H  
ATOM   1505 1HB  ARG A  95      -3.000  33.967 -12.688  1.00  0.68           H  
ATOM   1506 2HB  ARG A  95      -3.599  35.428 -11.932  1.00  0.68           H  
ATOM   1507 1HG  ARG A  95      -4.854  34.142 -10.318  1.00  0.68           H  
ATOM   1508 2HG  ARG A  95      -4.409  32.632 -11.149  1.00  0.68           H  
ATOM   1509 1HD  ARG A  95      -2.081  33.012 -10.677  1.00  0.68           H  
ATOM   1510 2HD  ARG A  95      -2.471  34.564  -9.889  1.00  0.68           H  
ATOM   1511  HE  ARG A  95      -3.972  32.452  -8.660  1.00  0.68           H  
ATOM   1512 1HH1 ARG A  95      -0.657  33.632  -8.920  1.00  0.68           H  
ATOM   1513 2HH1 ARG A  95      -0.174  32.991  -7.365  1.00  0.68           H  
ATOM   1514 1HH2 ARG A  95      -3.317  31.653  -6.618  1.00  0.68           H  
ATOM   1515 2HH2 ARG A  95      -1.669  31.870  -6.076  1.00  0.68           H  
ATOM   1516  N   ALA A  96      -6.187  36.485 -12.539  1.00  0.67           N  
ATOM   1517  CA  ALA A  96      -7.288  37.248 -11.981  1.00  0.67           C  
ATOM   1518  C   ALA A  96      -8.573  36.916 -12.713  1.00  0.67           C  
ATOM   1519  O   ALA A  96      -9.603  36.702 -12.078  1.00  0.67           O  
ATOM   1520  CB  ALA A  96      -7.008  38.737 -12.081  1.00  0.67           C  
ATOM   1521  H   ALA A  96      -5.393  36.995 -12.928  1.00  0.67           H  
ATOM   1522  HA  ALA A  96      -7.403  36.970 -10.935  1.00  0.67           H  
ATOM   1523 1HB  ALA A  96      -7.836  39.295 -11.648  1.00  0.67           H  
ATOM   1524 2HB  ALA A  96      -6.088  38.970 -11.544  1.00  0.67           H  
ATOM   1525 3HB  ALA A  96      -6.892  39.012 -13.128  1.00  0.67           H  
ATOM   1526  N   ILE A  97      -8.511  36.773 -14.038  1.00  0.66           N  
ATOM   1527  CA  ILE A  97      -9.711  36.436 -14.790  1.00  0.66           C  
ATOM   1528  C   ILE A  97     -10.217  35.064 -14.367  1.00  0.66           C  
ATOM   1529  O   ILE A  97     -11.409  34.883 -14.107  1.00  0.66           O  
ATOM   1530  CB  ILE A  97      -9.467  36.469 -16.303  1.00  0.66           C  
ATOM   1531  CG1 ILE A  97      -9.200  37.912 -16.754  1.00  0.66           C  
ATOM   1532  CG2 ILE A  97     -10.689  35.872 -17.026  1.00  0.66           C  
ATOM   1533  CD1 ILE A  97      -8.654  38.027 -18.161  1.00  0.66           C  
ATOM   1534  H   ILE A  97      -7.633  36.959 -14.531  1.00  0.66           H  
ATOM   1535  HA  ILE A  97     -10.482  37.172 -14.556  1.00  0.66           H  
ATOM   1536  HB  ILE A  97      -8.583  35.880 -16.542  1.00  0.66           H  
ATOM   1537 1HG1 ILE A  97     -10.132  38.472 -16.697  1.00  0.66           H  
ATOM   1538 2HG1 ILE A  97      -8.486  38.364 -16.067  1.00  0.66           H  
ATOM   1539 1HG2 ILE A  97     -10.520  35.879 -18.101  1.00  0.66           H  
ATOM   1540 2HG2 ILE A  97     -10.841  34.849 -16.691  1.00  0.66           H  
ATOM   1541 3HG2 ILE A  97     -11.576  36.462 -16.792  1.00  0.66           H  
ATOM   1542 1HD1 ILE A  97      -8.491  39.077 -18.401  1.00  0.66           H  
ATOM   1543 2HD1 ILE A  97      -7.708  37.491 -18.225  1.00  0.66           H  
ATOM   1544 3HD1 ILE A  97      -9.363  37.599 -18.863  1.00  0.66           H  
ATOM   1545  N   VAL A  98      -9.312  34.094 -14.252  1.00  0.66           N  
ATOM   1546  CA  VAL A  98      -9.736  32.769 -13.832  1.00  0.66           C  
ATOM   1547  C   VAL A  98     -10.370  32.815 -12.450  1.00  0.66           C  
ATOM   1548  O   VAL A  98     -11.448  32.250 -12.253  1.00  0.66           O  
ATOM   1549  CB  VAL A  98      -8.551  31.778 -13.830  1.00  0.66           C  
ATOM   1550  CG1 VAL A  98      -8.961  30.469 -13.166  1.00  0.66           C  
ATOM   1551  CG2 VAL A  98      -8.140  31.494 -15.271  1.00  0.66           C  
ATOM   1552  H   VAL A  98      -8.334  34.281 -14.477  1.00  0.66           H  
ATOM   1553  HA  VAL A  98     -10.477  32.407 -14.544  1.00  0.66           H  
ATOM   1554  HB  VAL A  98      -7.716  32.206 -13.270  1.00  0.66           H  
ATOM   1555 1HG1 VAL A  98      -8.129  29.795 -13.186  1.00  0.66           H  
ATOM   1556 2HG1 VAL A  98      -9.254  30.663 -12.136  1.00  0.66           H  
ATOM   1557 3HG1 VAL A  98      -9.777  30.027 -13.696  1.00  0.66           H  
ATOM   1558 1HG2 VAL A  98      -7.318  30.796 -15.282  1.00  0.66           H  
ATOM   1559 2HG2 VAL A  98      -8.985  31.062 -15.807  1.00  0.66           H  
ATOM   1560 3HG2 VAL A  98      -7.839  32.422 -15.758  1.00  0.66           H  
ATOM   1561  N   ASN A  99      -9.746  33.518 -11.505  1.00  0.66           N  
ATOM   1562  CA  ASN A  99     -10.302  33.610 -10.166  1.00  0.66           C  
ATOM   1563  C   ASN A  99     -11.664  34.291 -10.166  1.00  0.66           C  
ATOM   1564  O   ASN A  99     -12.581  33.847  -9.477  1.00  0.66           O  
ATOM   1565  CB  ASN A  99      -9.358  34.342  -9.240  1.00  0.66           C  
ATOM   1566  CG  ASN A  99      -8.143  33.538  -8.857  1.00  0.66           C  
ATOM   1567  OD1 ASN A  99      -8.097  32.301  -8.968  1.00  0.66           O  
ATOM   1568  ND2 ASN A  99      -7.143  34.231  -8.376  1.00  0.66           N  
ATOM   1569  H   ASN A  99      -8.864  33.981 -11.721  1.00  0.66           H  
ATOM   1570  HA  ASN A  99     -10.447  32.605  -9.784  1.00  0.66           H  
ATOM   1571 1HB  ASN A  99      -9.026  35.258  -9.734  1.00  0.66           H  
ATOM   1572 2HB  ASN A  99      -9.890  34.633  -8.339  1.00  0.66           H  
ATOM   1573 1HD2 ASN A  99      -6.310  33.768  -8.081  1.00  0.66           H  
ATOM   1574 2HD2 ASN A  99      -7.218  35.224  -8.296  1.00  0.66           H  
ATOM   1575  N   GLN A 100     -11.825  35.338 -10.976  1.00  0.67           N  
ATOM   1576  CA  GLN A 100     -13.101  36.038 -11.022  1.00  0.67           C  
ATOM   1577  C   GLN A 100     -14.186  35.114 -11.544  1.00  0.67           C  
ATOM   1578  O   GLN A 100     -15.300  35.101 -11.009  1.00  0.67           O  
ATOM   1579  CB  GLN A 100     -12.977  37.285 -11.909  1.00  0.67           C  
ATOM   1580  CG  GLN A 100     -12.136  38.405 -11.291  1.00  0.67           C  
ATOM   1581  CD  GLN A 100     -11.829  39.520 -12.278  1.00  0.67           C  
ATOM   1582  OE1 GLN A 100     -11.977  39.365 -13.496  1.00  0.67           O  
ATOM   1583  NE2 GLN A 100     -11.392  40.662 -11.754  1.00  0.67           N  
ATOM   1584  H   GLN A 100     -11.044  35.681 -11.530  1.00  0.67           H  
ATOM   1585  HA  GLN A 100     -13.366  36.347 -10.016  1.00  0.67           H  
ATOM   1586 1HB  GLN A 100     -12.514  37.006 -12.855  1.00  0.67           H  
ATOM   1587 2HB  GLN A 100     -13.968  37.676 -12.128  1.00  0.67           H  
ATOM   1588 1HG  GLN A 100     -12.707  38.838 -10.471  1.00  0.67           H  
ATOM   1589 2HG  GLN A 100     -11.210  38.004 -10.906  1.00  0.67           H  
ATOM   1590 1HE2 GLN A 100     -11.171  41.434 -12.349  1.00  0.67           H  
ATOM   1591 2HE2 GLN A 100     -11.285  40.748 -10.763  1.00  0.67           H  
ATOM   1592  N   ARG A 101     -13.861  34.297 -12.544  1.00  0.68           N  
ATOM   1593  CA  ARG A 101     -14.818  33.346 -13.090  1.00  0.68           C  
ATOM   1594  C   ARG A 101     -15.145  32.258 -12.053  1.00  0.68           C  
ATOM   1595  O   ARG A 101     -16.299  31.838 -11.918  1.00  0.68           O  
ATOM   1596  CB  ARG A 101     -14.281  32.722 -14.359  1.00  0.68           C  
ATOM   1597  CG  ARG A 101     -14.060  33.664 -15.564  1.00  0.68           C  
ATOM   1598  CD  ARG A 101     -15.306  34.102 -16.236  1.00  0.68           C  
ATOM   1599  NE  ARG A 101     -14.985  34.890 -17.417  1.00  0.68           N  
ATOM   1600  CZ  ARG A 101     -14.971  36.237 -17.481  1.00  0.68           C  
ATOM   1601  NH1 ARG A 101     -15.313  36.963 -16.437  1.00  0.68           N  
ATOM   1602  NH2 ARG A 101     -14.613  36.826 -18.607  1.00  0.68           N  
ATOM   1603  H   ARG A 101     -12.926  34.360 -12.959  1.00  0.68           H  
ATOM   1604  HA  ARG A 101     -15.733  33.885 -13.335  1.00  0.68           H  
ATOM   1605 1HB  ARG A 101     -13.313  32.287 -14.133  1.00  0.68           H  
ATOM   1606 2HB  ARG A 101     -14.947  31.924 -14.680  1.00  0.68           H  
ATOM   1607 1HG  ARG A 101     -13.556  34.560 -15.223  1.00  0.68           H  
ATOM   1608 2HG  ARG A 101     -13.434  33.162 -16.305  1.00  0.68           H  
ATOM   1609 1HD  ARG A 101     -15.895  33.244 -16.544  1.00  0.68           H  
ATOM   1610 2HD  ARG A 101     -15.891  34.722 -15.560  1.00  0.68           H  
ATOM   1611  HE  ARG A 101     -14.689  34.377 -18.257  1.00  0.68           H  
ATOM   1612 1HH1 ARG A 101     -15.585  36.509 -15.578  1.00  0.68           H  
ATOM   1613 2HH1 ARG A 101     -15.300  37.971 -16.494  1.00  0.68           H  
ATOM   1614 1HH2 ARG A 101     -14.340  36.259 -19.409  1.00  0.68           H  
ATOM   1615 2HH2 ARG A 101     -14.599  37.830 -18.670  1.00  0.68           H  
ATOM   1616  N   LEU A 102     -14.136  31.823 -11.281  1.00  0.69           N  
ATOM   1617  CA  LEU A 102     -14.370  30.817 -10.247  1.00  0.69           C  
ATOM   1618  C   LEU A 102     -15.333  31.369  -9.179  1.00  0.69           C  
ATOM   1619  O   LEU A 102     -16.278  30.682  -8.769  1.00  0.69           O  
ATOM   1620  CB  LEU A 102     -13.027  30.402  -9.591  1.00  0.69           C  
ATOM   1621  CG  LEU A 102     -12.013  29.563 -10.478  1.00  0.69           C  
ATOM   1622  CD1 LEU A 102     -10.638  29.430  -9.781  1.00  0.69           C  
ATOM   1623  CD2 LEU A 102     -12.571  28.214 -10.693  1.00  0.69           C  
ATOM   1624  H   LEU A 102     -13.192  32.176 -11.437  1.00  0.69           H  
ATOM   1625  HA  LEU A 102     -14.826  29.941 -10.707  1.00  0.69           H  
ATOM   1626 1HB  LEU A 102     -12.515  31.299  -9.270  1.00  0.69           H  
ATOM   1627 2HB  LEU A 102     -13.253  29.812  -8.707  1.00  0.69           H  
ATOM   1628  HG  LEU A 102     -11.880  30.049 -11.430  1.00  0.69           H  
ATOM   1629 1HD1 LEU A 102      -9.972  28.843 -10.410  1.00  0.69           H  
ATOM   1630 2HD1 LEU A 102     -10.203  30.404  -9.618  1.00  0.69           H  
ATOM   1631 3HD1 LEU A 102     -10.765  28.927  -8.822  1.00  0.69           H  
ATOM   1632 1HD2 LEU A 102     -11.894  27.629 -11.314  1.00  0.69           H  
ATOM   1633 2HD2 LEU A 102     -12.700  27.713  -9.734  1.00  0.69           H  
ATOM   1634 3HD2 LEU A 102     -13.532  28.310 -11.179  1.00  0.69           H  
ATOM   1635  N   PHE A 103     -15.157  32.648  -8.798  1.00  0.71           N  
ATOM   1636  CA  PHE A 103     -16.041  33.253  -7.804  1.00  0.71           C  
ATOM   1637  C   PHE A 103     -17.415  33.545  -8.395  1.00  0.71           C  
ATOM   1638  O   PHE A 103     -18.432  33.451  -7.703  1.00  0.71           O  
ATOM   1639  CB  PHE A 103     -15.449  34.535  -7.229  1.00  0.71           C  
ATOM   1640  CG  PHE A 103     -14.281  34.300  -6.304  1.00  0.71           C  
ATOM   1641  CD1 PHE A 103     -13.014  34.754  -6.632  1.00  0.71           C  
ATOM   1642  CD2 PHE A 103     -14.449  33.606  -5.113  1.00  0.71           C  
ATOM   1643  CE1 PHE A 103     -11.938  34.528  -5.796  1.00  0.71           C  
ATOM   1644  CE2 PHE A 103     -13.376  33.379  -4.272  1.00  0.71           C  
ATOM   1645  CZ  PHE A 103     -12.118  33.841  -4.614  1.00  0.71           C  
ATOM   1646  H   PHE A 103     -14.367  33.178  -9.168  1.00  0.71           H  
ATOM   1647  HA  PHE A 103     -16.165  32.545  -6.986  1.00  0.71           H  
ATOM   1648 1HB  PHE A 103     -15.108  35.166  -8.054  1.00  0.71           H  
ATOM   1649 2HB  PHE A 103     -16.217  35.083  -6.687  1.00  0.71           H  
ATOM   1650  HD1 PHE A 103     -12.873  35.298  -7.563  1.00  0.71           H  
ATOM   1651  HD2 PHE A 103     -15.440  33.239  -4.845  1.00  0.71           H  
ATOM   1652  HE1 PHE A 103     -10.951  34.893  -6.072  1.00  0.71           H  
ATOM   1653  HE2 PHE A 103     -13.519  32.834  -3.339  1.00  0.71           H  
ATOM   1654  HZ  PHE A 103     -11.272  33.662  -3.953  1.00  0.71           H  
ATOM   1655  N   PHE A 104     -17.462  33.890  -9.679  1.00  0.73           N  
ATOM   1656  CA  PHE A 104     -18.728  34.131 -10.353  1.00  0.73           C  
ATOM   1657  C   PHE A 104     -19.560  32.867 -10.258  1.00  0.73           C  
ATOM   1658  O   PHE A 104     -20.740  32.890  -9.891  1.00  0.73           O  
ATOM   1659  CB  PHE A 104     -18.525  34.506 -11.815  1.00  0.73           C  
ATOM   1660  CG  PHE A 104     -19.792  34.734 -12.535  1.00  0.73           C  
ATOM   1661  CD1 PHE A 104     -20.467  35.927 -12.396  1.00  0.73           C  
ATOM   1662  CD2 PHE A 104     -20.322  33.767 -13.357  1.00  0.73           C  
ATOM   1663  CE1 PHE A 104     -21.641  36.141 -13.061  1.00  0.73           C  
ATOM   1664  CE2 PHE A 104     -21.492  33.996 -14.020  1.00  0.73           C  
ATOM   1665  CZ  PHE A 104     -22.151  35.168 -13.870  1.00  0.73           C  
ATOM   1666  H   PHE A 104     -16.601  34.010 -10.207  1.00  0.73           H  
ATOM   1667  HA  PHE A 104     -19.254  34.940  -9.846  1.00  0.73           H  
ATOM   1668 1HB  PHE A 104     -17.915  35.405 -11.882  1.00  0.73           H  
ATOM   1669 2HB  PHE A 104     -17.990  33.711 -12.319  1.00  0.73           H  
ATOM   1670  HD1 PHE A 104     -20.057  36.700 -11.747  1.00  0.73           H  
ATOM   1671  HD2 PHE A 104     -19.797  32.816 -13.476  1.00  0.73           H  
ATOM   1672  HE1 PHE A 104     -22.165  37.081 -12.935  1.00  0.73           H  
ATOM   1673  HE2 PHE A 104     -21.894  33.242 -14.661  1.00  0.73           H  
ATOM   1674  HZ  PHE A 104     -23.080  35.322 -14.387  1.00  0.73           H  
ATOM   1675  N   ASP A 105     -18.940  31.737 -10.574  1.00  0.75           N  
ATOM   1676  CA  ASP A 105     -19.664  30.496 -10.486  1.00  0.75           C  
ATOM   1677  C   ASP A 105     -20.138  30.271  -9.051  1.00  0.75           C  
ATOM   1678  O   ASP A 105     -21.311  29.996  -8.811  1.00  0.75           O  
ATOM   1679  CB  ASP A 105     -18.802  29.315 -10.933  1.00  0.75           C  
ATOM   1680  CG  ASP A 105     -19.611  28.043 -11.003  1.00  0.75           C  
ATOM   1681  OD1 ASP A 105     -20.527  28.032 -11.786  1.00  0.75           O  
ATOM   1682  OD2 ASP A 105     -19.328  27.083 -10.305  1.00  0.75           O  
ATOM   1683  H   ASP A 105     -17.967  31.746 -10.888  1.00  0.75           H  
ATOM   1684  HA  ASP A 105     -20.529  30.559 -11.138  1.00  0.75           H  
ATOM   1685 1HB  ASP A 105     -18.369  29.526 -11.917  1.00  0.75           H  
ATOM   1686 2HB  ASP A 105     -17.971  29.180 -10.233  1.00  0.75           H  
ATOM   1687  N   ALA A 106     -19.244  30.407  -8.072  1.00  0.76           N  
ATOM   1688  CA  ALA A 106     -19.638  30.160  -6.687  1.00  0.76           C  
ATOM   1689  C   ALA A 106     -20.758  31.068  -6.152  1.00  0.76           C  
ATOM   1690  O   ALA A 106     -21.621  30.611  -5.393  1.00  0.76           O  
ATOM   1691  CB  ALA A 106     -18.436  30.358  -5.792  1.00  0.76           C  
ATOM   1692  H   ALA A 106     -18.274  30.644  -8.292  1.00  0.76           H  
ATOM   1693  HA  ALA A 106     -19.975  29.127  -6.625  1.00  0.76           H  
ATOM   1694 1HB  ALA A 106     -18.703  30.127  -4.763  1.00  0.76           H  
ATOM   1695 2HB  ALA A 106     -17.641  29.719  -6.114  1.00  0.76           H  
ATOM   1696 3HB  ALA A 106     -18.111  31.394  -5.860  1.00  0.76           H  
ATOM   1697  N   SER A 107     -20.724  32.355  -6.510  1.00  0.78           N  
ATOM   1698  CA  SER A 107     -21.675  33.324  -5.976  1.00  0.78           C  
ATOM   1699  C   SER A 107     -22.898  33.647  -6.840  1.00  0.78           C  
ATOM   1700  O   SER A 107     -23.906  34.125  -6.317  1.00  0.78           O  
ATOM   1701  CB  SER A 107     -20.922  34.602  -5.649  1.00  0.78           C  
ATOM   1702  OG  SER A 107     -20.365  35.179  -6.799  1.00  0.78           O  
ATOM   1703  H   SER A 107     -19.987  32.681  -7.133  1.00  0.78           H  
ATOM   1704  HA  SER A 107     -22.049  32.918  -5.036  1.00  0.78           H  
ATOM   1705 1HB  SER A 107     -21.600  35.310  -5.179  1.00  0.78           H  
ATOM   1706 2HB  SER A 107     -20.131  34.380  -4.936  1.00  0.78           H  
ATOM   1707  HG  SER A 107     -19.719  34.521  -7.142  1.00  0.78           H  
ATOM   1708  N   VAL A 108     -22.833  33.391  -8.143  1.00  0.79           N  
ATOM   1709  CA  VAL A 108     -23.941  33.715  -9.030  1.00  0.79           C  
ATOM   1710  C   VAL A 108     -24.589  32.482  -9.628  1.00  0.79           C  
ATOM   1711  O   VAL A 108     -25.795  32.263  -9.477  1.00  0.79           O  
ATOM   1712  CB  VAL A 108     -23.474  34.634 -10.182  1.00  0.79           C  
ATOM   1713  CG1 VAL A 108     -24.641  34.912 -11.147  1.00  0.79           C  
ATOM   1714  CG2 VAL A 108     -22.921  35.914  -9.591  1.00  0.79           C  
ATOM   1715  H   VAL A 108     -21.984  33.012  -8.548  1.00  0.79           H  
ATOM   1716  HA  VAL A 108     -24.695  34.251  -8.455  1.00  0.79           H  
ATOM   1717  HB  VAL A 108     -22.699  34.136 -10.756  1.00  0.79           H  
ATOM   1718 1HG1 VAL A 108     -24.305  35.550 -11.955  1.00  0.79           H  
ATOM   1719 2HG1 VAL A 108     -25.003  33.974 -11.557  1.00  0.79           H  
ATOM   1720 3HG1 VAL A 108     -25.447  35.408 -10.611  1.00  0.79           H  
ATOM   1721 1HG2 VAL A 108     -22.583  36.569 -10.380  1.00  0.79           H  
ATOM   1722 2HG2 VAL A 108     -23.699  36.412  -9.016  1.00  0.79           H  
ATOM   1723 3HG2 VAL A 108     -22.081  35.672  -8.937  1.00  0.79           H  
ATOM   1724  N   ILE A 109     -23.797  31.643 -10.286  1.00  0.81           N  
ATOM   1725  CA  ILE A 109     -24.423  30.539 -11.008  1.00  0.81           C  
ATOM   1726  C   ILE A 109     -24.799  29.423 -10.056  1.00  0.81           C  
ATOM   1727  O   ILE A 109     -25.958  29.013  -9.989  1.00  0.81           O  
ATOM   1728  CB  ILE A 109     -23.462  29.950 -12.048  1.00  0.81           C  
ATOM   1729  CG1 ILE A 109     -23.031  30.997 -12.997  1.00  0.81           C  
ATOM   1730  CG2 ILE A 109     -24.152  28.857 -12.824  1.00  0.81           C  
ATOM   1731  CD1 ILE A 109     -24.159  31.567 -13.729  1.00  0.81           C  
ATOM   1732  H   ILE A 109     -22.791  31.825 -10.319  1.00  0.81           H  
ATOM   1733  HA  ILE A 109     -25.326  30.900 -11.499  1.00  0.81           H  
ATOM   1734  HB  ILE A 109     -22.586  29.537 -11.548  1.00  0.81           H  
ATOM   1735 1HG1 ILE A 109     -22.542  31.793 -12.434  1.00  0.81           H  
ATOM   1736 2HG1 ILE A 109     -22.312  30.579 -13.696  1.00  0.81           H  
ATOM   1737 1HG2 ILE A 109     -23.459  28.435 -13.548  1.00  0.81           H  
ATOM   1738 2HG2 ILE A 109     -24.466  28.108 -12.137  1.00  0.81           H  
ATOM   1739 3HG2 ILE A 109     -25.022  29.258 -13.339  1.00  0.81           H  
ATOM   1740 1HD1 ILE A 109     -23.821  32.332 -14.394  1.00  0.81           H  
ATOM   1741 2HD1 ILE A 109     -24.659  30.789 -14.307  1.00  0.81           H  
ATOM   1742 3HD1 ILE A 109     -24.849  31.988 -13.012  1.00  0.81           H  
ATOM   1743  N   TYR A 110     -23.836  28.982  -9.263  1.00  0.84           N  
ATOM   1744  CA  TYR A 110     -24.051  27.909  -8.314  1.00  0.84           C  
ATOM   1745  C   TYR A 110     -25.154  28.292  -7.362  1.00  0.84           C  
ATOM   1746  O   TYR A 110     -26.092  27.527  -7.147  1.00  0.84           O  
ATOM   1747  CB  TYR A 110     -22.775  27.608  -7.529  1.00  0.84           C  
ATOM   1748  CG  TYR A 110     -22.923  26.471  -6.553  1.00  0.84           C  
ATOM   1749  CD1 TYR A 110     -22.827  25.161  -7.013  1.00  0.84           C  
ATOM   1750  CD2 TYR A 110     -23.168  26.720  -5.212  1.00  0.84           C  
ATOM   1751  CE1 TYR A 110     -22.969  24.110  -6.136  1.00  0.84           C  
ATOM   1752  CE2 TYR A 110     -23.314  25.660  -4.332  1.00  0.84           C  
ATOM   1753  CZ  TYR A 110     -23.215  24.359  -4.794  1.00  0.84           C  
ATOM   1754  OH  TYR A 110     -23.358  23.303  -3.922  1.00  0.84           O  
ATOM   1755  H   TYR A 110     -22.907  29.383  -9.332  1.00  0.84           H  
ATOM   1756  HA  TYR A 110     -24.370  27.019  -8.850  1.00  0.84           H  
ATOM   1757 1HB  TYR A 110     -21.963  27.369  -8.223  1.00  0.84           H  
ATOM   1758 2HB  TYR A 110     -22.477  28.493  -6.972  1.00  0.84           H  
ATOM   1759  HD1 TYR A 110     -22.633  24.966  -8.070  1.00  0.84           H  
ATOM   1760  HD2 TYR A 110     -23.246  27.749  -4.854  1.00  0.84           H  
ATOM   1761  HE1 TYR A 110     -22.889  23.092  -6.495  1.00  0.84           H  
ATOM   1762  HE2 TYR A 110     -23.507  25.851  -3.277  1.00  0.84           H  
ATOM   1763  HH  TYR A 110     -23.514  23.640  -3.037  1.00  0.84           H  
ATOM   1764  N   ALA A 111     -25.037  29.487  -6.783  1.00  0.88           N  
ATOM   1765  CA  ALA A 111     -26.010  29.956  -5.814  1.00  0.88           C  
ATOM   1766  C   ALA A 111     -27.416  30.041  -6.399  1.00  0.88           C  
ATOM   1767  O   ALA A 111     -28.375  29.618  -5.753  1.00  0.88           O  
ATOM   1768  CB  ALA A 111     -25.597  31.319  -5.298  1.00  0.88           C  
ATOM   1769  H   ALA A 111     -24.242  30.068  -7.014  1.00  0.88           H  
ATOM   1770  HA  ALA A 111     -26.027  29.249  -4.986  1.00  0.88           H  
ATOM   1771 1HB  ALA A 111     -26.307  31.659  -4.549  1.00  0.88           H  
ATOM   1772 2HB  ALA A 111     -24.599  31.256  -4.856  1.00  0.88           H  
ATOM   1773 3HB  ALA A 111     -25.578  32.029  -6.128  1.00  0.88           H  
ATOM   1774  N   SER A 112     -27.558  30.517  -7.640  1.00  0.92           N  
ATOM   1775  CA  SER A 112     -28.887  30.608  -8.222  1.00  0.92           C  
ATOM   1776  C   SER A 112     -29.487  29.217  -8.402  1.00  0.92           C  
ATOM   1777  O   SER A 112     -30.660  28.983  -8.092  1.00  0.92           O  
ATOM   1778  CB  SER A 112     -28.815  31.319  -9.552  1.00  0.92           C  
ATOM   1779  OG  SER A 112     -28.408  32.651  -9.391  1.00  0.92           O  
ATOM   1780  H   SER A 112     -26.767  30.867  -8.184  1.00  0.92           H  
ATOM   1781  HA  SER A 112     -29.525  31.178  -7.548  1.00  0.92           H  
ATOM   1782 1HB  SER A 112     -28.117  30.798 -10.213  1.00  0.92           H  
ATOM   1783 2HB  SER A 112     -29.793  31.297 -10.021  1.00  0.92           H  
ATOM   1784  HG  SER A 112     -27.455  32.609  -9.165  1.00  0.92           H  
ATOM   1785  N   ILE A 113     -28.664  28.278  -8.853  1.00  0.99           N  
ATOM   1786  CA  ILE A 113     -29.117  26.920  -9.081  1.00  0.99           C  
ATOM   1787  C   ILE A 113     -29.508  26.287  -7.767  1.00  0.99           C  
ATOM   1788  O   ILE A 113     -30.535  25.611  -7.683  1.00  0.99           O  
ATOM   1789  CB  ILE A 113     -28.020  26.102  -9.735  1.00  0.99           C  
ATOM   1790  CG1 ILE A 113     -27.774  26.642 -11.093  1.00  0.99           C  
ATOM   1791  CG2 ILE A 113     -28.424  24.620  -9.814  1.00  0.99           C  
ATOM   1792  CD1 ILE A 113     -26.530  26.121 -11.642  1.00  0.99           C  
ATOM   1793  H   ILE A 113     -27.696  28.522  -9.078  1.00  0.99           H  
ATOM   1794  HA  ILE A 113     -29.988  26.942  -9.734  1.00  0.99           H  
ATOM   1795  HB  ILE A 113     -27.096  26.204  -9.163  1.00  0.99           H  
ATOM   1796 1HG1 ILE A 113     -28.603  26.385 -11.741  1.00  0.99           H  
ATOM   1797 2HG1 ILE A 113     -27.710  27.723 -11.039  1.00  0.99           H  
ATOM   1798 1HG2 ILE A 113     -27.625  24.052 -10.293  1.00  0.99           H  
ATOM   1799 2HG2 ILE A 113     -28.592  24.233  -8.808  1.00  0.99           H  
ATOM   1800 3HG2 ILE A 113     -29.340  24.518 -10.400  1.00  0.99           H  
ATOM   1801 1HD1 ILE A 113     -26.337  26.540 -12.612  1.00  0.99           H  
ATOM   1802 2HD1 ILE A 113     -25.733  26.401 -10.970  1.00  0.99           H  
ATOM   1803 3HD1 ILE A 113     -26.591  25.038 -11.711  1.00  0.99           H  
ATOM   1804  N   ALA A 114     -28.670  26.477  -6.743  1.00  1.07           N  
ATOM   1805  CA  ALA A 114     -28.930  25.945  -5.417  1.00  1.07           C  
ATOM   1806  C   ALA A 114     -30.228  26.502  -4.859  1.00  1.07           C  
ATOM   1807  O   ALA A 114     -31.018  25.776  -4.257  1.00  1.07           O  
ATOM   1808  CB  ALA A 114     -27.785  26.287  -4.484  1.00  1.07           C  
ATOM   1809  H   ALA A 114     -27.822  27.022  -6.888  1.00  1.07           H  
ATOM   1810  HA  ALA A 114     -29.018  24.864  -5.496  1.00  1.07           H  
ATOM   1811 1HB  ALA A 114     -27.980  25.865  -3.512  1.00  1.07           H  
ATOM   1812 2HB  ALA A 114     -26.855  25.876  -4.883  1.00  1.07           H  
ATOM   1813 3HB  ALA A 114     -27.697  27.369  -4.404  1.00  1.07           H  
ATOM   1814  N   ASN A 115     -30.501  27.778  -5.113  1.00  1.17           N  
ATOM   1815  CA  ASN A 115     -31.724  28.384  -4.623  1.00  1.17           C  
ATOM   1816  C   ASN A 115     -32.947  27.734  -5.275  1.00  1.17           C  
ATOM   1817  O   ASN A 115     -34.016  27.633  -4.651  1.00  1.17           O  
ATOM   1818  CB  ASN A 115     -31.677  29.880  -4.846  1.00  1.17           C  
ATOM   1819  CG  ASN A 115     -30.706  30.556  -3.892  1.00  1.17           C  
ATOM   1820  OD1 ASN A 115     -30.396  30.027  -2.812  1.00  1.17           O  
ATOM   1821  ND2 ASN A 115     -30.225  31.712  -4.273  1.00  1.17           N  
ATOM   1822  H   ASN A 115     -29.822  28.359  -5.607  1.00  1.17           H  
ATOM   1823  HA  ASN A 115     -31.790  28.198  -3.551  1.00  1.17           H  
ATOM   1824 1HB  ASN A 115     -31.365  30.084  -5.868  1.00  1.17           H  
ATOM   1825 2HB  ASN A 115     -32.661  30.304  -4.717  1.00  1.17           H  
ATOM   1826 1HD2 ASN A 115     -29.580  32.202  -3.690  1.00  1.17           H  
ATOM   1827 2HD2 ASN A 115     -30.500  32.101  -5.149  1.00  1.17           H  
ATOM   1828  N   VAL A 116     -32.784  27.266  -6.519  1.00  1.29           N  
ATOM   1829  CA  VAL A 116     -33.839  26.545  -7.224  1.00  1.29           C  
ATOM   1830  C   VAL A 116     -33.951  25.079  -6.784  1.00  1.29           C  
ATOM   1831  O   VAL A 116     -35.053  24.579  -6.574  1.00  1.29           O  
ATOM   1832  CB  VAL A 116     -33.640  26.584  -8.751  1.00  1.29           C  
ATOM   1833  CG1 VAL A 116     -34.653  25.686  -9.374  1.00  1.29           C  
ATOM   1834  CG2 VAL A 116     -33.835  27.990  -9.271  1.00  1.29           C  
ATOM   1835  H   VAL A 116     -31.897  27.443  -6.994  1.00  1.29           H  
ATOM   1836  HA  VAL A 116     -34.785  27.039  -7.005  1.00  1.29           H  
ATOM   1837  HB  VAL A 116     -32.642  26.234  -9.012  1.00  1.29           H  
ATOM   1838 1HG1 VAL A 116     -34.570  25.711 -10.458  1.00  1.29           H  
ATOM   1839 2HG1 VAL A 116     -34.515  24.666  -9.016  1.00  1.29           H  
ATOM   1840 3HG1 VAL A 116     -35.598  26.016  -9.089  1.00  1.29           H  
ATOM   1841 1HG2 VAL A 116     -33.710  28.002 -10.353  1.00  1.29           H  
ATOM   1842 2HG2 VAL A 116     -34.834  28.320  -9.022  1.00  1.29           H  
ATOM   1843 3HG2 VAL A 116     -33.100  28.653  -8.815  1.00  1.29           H  
ATOM   1844  N   SER A 117     -32.809  24.392  -6.661  1.00  1.42           N  
ATOM   1845  CA  SER A 117     -32.744  22.973  -6.293  1.00  1.42           C  
ATOM   1846  C   SER A 117     -33.060  22.646  -4.820  1.00  1.42           C  
ATOM   1847  O   SER A 117     -33.771  21.678  -4.535  1.00  1.42           O  
ATOM   1848  CB  SER A 117     -31.346  22.453  -6.597  1.00  1.42           C  
ATOM   1849  OG  SER A 117     -31.067  22.448  -7.980  1.00  1.42           O  
ATOM   1850  H   SER A 117     -31.942  24.880  -6.854  1.00  1.42           H  
ATOM   1851  HA  SER A 117     -33.461  22.440  -6.915  1.00  1.42           H  
ATOM   1852 1HB  SER A 117     -30.622  23.089  -6.090  1.00  1.42           H  
ATOM   1853 2HB  SER A 117     -31.225  21.461  -6.198  1.00  1.42           H  
ATOM   1854  HG  SER A 117     -31.157  23.380  -8.251  1.00  1.42           H  
ATOM   1855  N   ARG A 118     -32.562  23.442  -3.870  1.00  1.57           N  
ATOM   1856  CA  ARG A 118     -32.746  23.153  -2.444  1.00  1.57           C  
ATOM   1857  C   ARG A 118     -34.201  22.856  -2.009  1.00  1.57           C  
ATOM   1858  O   ARG A 118     -34.436  21.861  -1.313  1.00  1.57           O  
ATOM   1859  CB  ARG A 118     -32.130  24.275  -1.599  1.00  1.57           C  
ATOM   1860  CG  ARG A 118     -30.609  24.276  -1.538  1.00  1.57           C  
ATOM   1861  CD  ARG A 118     -30.119  25.514  -0.883  1.00  1.57           C  
ATOM   1862  NE  ARG A 118     -28.672  25.563  -0.789  1.00  1.57           N  
ATOM   1863  CZ  ARG A 118     -27.958  26.705  -0.684  1.00  1.57           C  
ATOM   1864  NH1 ARG A 118     -28.574  27.869  -0.679  1.00  1.57           N  
ATOM   1865  NH2 ARG A 118     -26.640  26.656  -0.593  1.00  1.57           N  
ATOM   1866  H   ARG A 118     -32.002  24.252  -4.134  1.00  1.57           H  
ATOM   1867  HA  ARG A 118     -32.158  22.263  -2.222  1.00  1.57           H  
ATOM   1868 1HB  ARG A 118     -32.358  25.239  -2.008  1.00  1.57           H  
ATOM   1869 2HB  ARG A 118     -32.522  24.244  -0.586  1.00  1.57           H  
ATOM   1870 1HG  ARG A 118     -30.270  23.425  -0.953  1.00  1.57           H  
ATOM   1871 2HG  ARG A 118     -30.192  24.210  -2.540  1.00  1.57           H  
ATOM   1872 1HD  ARG A 118     -30.452  26.375  -1.468  1.00  1.57           H  
ATOM   1873 2HD  ARG A 118     -30.531  25.579   0.123  1.00  1.57           H  
ATOM   1874  HE  ARG A 118     -28.168  24.686  -0.788  1.00  1.57           H  
ATOM   1875 1HH1 ARG A 118     -29.583  27.909  -0.756  1.00  1.57           H  
ATOM   1876 2HH1 ARG A 118     -28.042  28.724  -0.606  1.00  1.57           H  
ATOM   1877 1HH2 ARG A 118     -26.165  25.765  -0.598  1.00  1.57           H  
ATOM   1878 2HH2 ARG A 118     -26.109  27.512  -0.515  1.00  1.57           H  
ATOM   1879  N   PRO A 119     -35.222  23.632  -2.400  1.00  1.73           N  
ATOM   1880  CA  PRO A 119     -36.595  23.378  -2.053  1.00  1.73           C  
ATOM   1881  C   PRO A 119     -37.072  21.977  -2.450  1.00  1.73           C  
ATOM   1882  O   PRO A 119     -37.974  21.444  -1.812  1.00  1.73           O  
ATOM   1883  CB  PRO A 119     -37.328  24.474  -2.842  1.00  1.73           C  
ATOM   1884  CG  PRO A 119     -36.333  25.552  -2.996  1.00  1.73           C  
ATOM   1885  CD  PRO A 119     -35.042  24.847  -3.191  1.00  1.73           C  
ATOM   1886  HA  PRO A 119     -36.712  23.539  -0.974  1.00  1.73           H  
ATOM   1887 1HB  PRO A 119     -37.676  24.080  -3.803  1.00  1.73           H  
ATOM   1888 2HB  PRO A 119     -38.204  24.807  -2.294  1.00  1.73           H  
ATOM   1889 1HG  PRO A 119     -36.583  26.177  -3.865  1.00  1.73           H  
ATOM   1890 2HG  PRO A 119     -36.333  26.203  -2.113  1.00  1.73           H  
ATOM   1891 1HD  PRO A 119     -34.953  24.608  -4.220  1.00  1.73           H  
ATOM   1892 2HD  PRO A 119     -34.261  25.487  -2.852  1.00  1.73           H  
ATOM   1893  N   PHE A 120     -36.459  21.373  -3.476  1.00  1.89           N  
ATOM   1894  CA  PHE A 120     -36.827  20.057  -3.994  1.00  1.89           C  
ATOM   1895  C   PHE A 120     -36.060  18.938  -3.305  1.00  1.89           C  
ATOM   1896  O   PHE A 120     -36.628  17.927  -2.881  1.00  1.89           O  
ATOM   1897  CB  PHE A 120     -36.497  20.036  -5.476  1.00  1.89           C  
ATOM   1898  CG  PHE A 120     -37.336  20.959  -6.235  1.00  1.89           C  
ATOM   1899  CD1 PHE A 120     -37.151  22.307  -6.083  1.00  1.89           C  
ATOM   1900  CD2 PHE A 120     -38.287  20.511  -7.121  1.00  1.89           C  
ATOM   1901  CE1 PHE A 120     -37.924  23.188  -6.756  1.00  1.89           C  
ATOM   1902  CE2 PHE A 120     -39.054  21.406  -7.802  1.00  1.89           C  
ATOM   1903  CZ  PHE A 120     -38.879  22.730  -7.609  1.00  1.89           C  
ATOM   1904  H   PHE A 120     -35.677  21.828  -3.938  1.00  1.89           H  
ATOM   1905  HA  PHE A 120     -37.899  19.905  -3.847  1.00  1.89           H  
ATOM   1906 1HB  PHE A 120     -35.462  20.301  -5.634  1.00  1.89           H  
ATOM   1907 2HB  PHE A 120     -36.653  19.032  -5.860  1.00  1.89           H  
ATOM   1908  HD1 PHE A 120     -36.380  22.666  -5.399  1.00  1.89           H  
ATOM   1909  HD2 PHE A 120     -38.434  19.439  -7.259  1.00  1.89           H  
ATOM   1910  HE1 PHE A 120     -37.776  24.259  -6.613  1.00  1.89           H  
ATOM   1911  HE2 PHE A 120     -39.811  21.074  -8.490  1.00  1.89           H  
ATOM   1912  HZ  PHE A 120     -39.498  23.419  -8.143  1.00  1.89           H  
ATOM   1913  N   TRP A 121     -34.746  19.139  -3.198  1.00  2.01           N  
ATOM   1914  CA  TRP A 121     -33.822  18.163  -2.624  1.00  2.01           C  
ATOM   1915  C   TRP A 121     -33.936  18.087  -1.106  1.00  2.01           C  
ATOM   1916  O   TRP A 121     -33.703  17.034  -0.511  1.00  2.01           O  
ATOM   1917  CB  TRP A 121     -32.394  18.543  -3.032  1.00  2.01           C  
ATOM   1918  CG  TRP A 121     -32.028  18.165  -4.455  1.00  2.01           C  
ATOM   1919  CD1 TRP A 121     -32.242  18.912  -5.550  1.00  2.01           C  
ATOM   1920  CD2 TRP A 121     -31.318  16.989  -4.924  1.00  2.01           C  
ATOM   1921  NE1 TRP A 121     -31.759  18.291  -6.654  1.00  2.01           N  
ATOM   1922  CE2 TRP A 121     -31.192  17.125  -6.303  1.00  2.01           C  
ATOM   1923  CE3 TRP A 121     -30.788  15.852  -4.297  1.00  2.01           C  
ATOM   1924  CZ2 TRP A 121     -30.578  16.181  -7.078  1.00  2.01           C  
ATOM   1925  CZ3 TRP A 121     -30.160  14.896  -5.089  1.00  2.01           C  
ATOM   1926  CH2 TRP A 121     -30.064  15.066  -6.447  1.00  2.01           C  
ATOM   1927  H   TRP A 121     -34.368  20.016  -3.558  1.00  2.01           H  
ATOM   1928  HA  TRP A 121     -34.057  17.183  -3.030  1.00  2.01           H  
ATOM   1929 1HB  TRP A 121     -32.274  19.625  -2.927  1.00  2.01           H  
ATOM   1930 2HB  TRP A 121     -31.686  18.072  -2.353  1.00  2.01           H  
ATOM   1931  HD1 TRP A 121     -32.739  19.856  -5.559  1.00  2.01           H  
ATOM   1932  HE1 TRP A 121     -31.812  18.646  -7.595  1.00  2.01           H  
ATOM   1933  HE3 TRP A 121     -30.871  15.719  -3.221  1.00  2.01           H  
ATOM   1934  HZ2 TRP A 121     -30.493  16.293  -8.159  1.00  2.01           H  
ATOM   1935  HZ3 TRP A 121     -29.753  14.008  -4.606  1.00  2.01           H  
ATOM   1936  HH2 TRP A 121     -29.582  14.306  -7.048  1.00  2.01           H  
ATOM   1937  N   ILE A 122     -34.309  19.204  -0.485  1.00  2.08           N  
ATOM   1938  CA  ILE A 122     -34.437  19.286   0.957  1.00  2.08           C  
ATOM   1939  C   ILE A 122     -35.894  19.387   1.419  1.00  2.08           C  
ATOM   1940  O   ILE A 122     -36.318  18.637   2.300  1.00  2.08           O  
ATOM   1941  CB  ILE A 122     -33.674  20.511   1.489  1.00  2.08           C  
ATOM   1942  CG1 ILE A 122     -32.191  20.383   1.141  1.00  2.08           C  
ATOM   1943  CG2 ILE A 122     -33.864  20.633   2.987  1.00  2.08           C  
ATOM   1944  CD1 ILE A 122     -31.409  21.629   1.419  1.00  2.08           C  
ATOM   1945  H   ILE A 122     -34.466  20.048  -1.023  1.00  2.08           H  
ATOM   1946  HA  ILE A 122     -34.004  18.389   1.393  1.00  2.08           H  
ATOM   1947  HB  ILE A 122     -34.053  21.411   1.025  1.00  2.08           H  
ATOM   1948 1HG1 ILE A 122     -31.760  19.560   1.708  1.00  2.08           H  
ATOM   1949 2HG1 ILE A 122     -32.100  20.161   0.077  1.00  2.08           H  
ATOM   1950 1HG2 ILE A 122     -33.329  21.506   3.351  1.00  2.08           H  
ATOM   1951 2HG2 ILE A 122     -34.923  20.739   3.212  1.00  2.08           H  
ATOM   1952 3HG2 ILE A 122     -33.479  19.739   3.477  1.00  2.08           H  
ATOM   1953 1HD1 ILE A 122     -30.367  21.478   1.141  1.00  2.08           H  
ATOM   1954 2HD1 ILE A 122     -31.826  22.446   0.842  1.00  2.08           H  
ATOM   1955 3HD1 ILE A 122     -31.469  21.867   2.479  1.00  2.08           H  
ATOM   1956  N   ASN A 123     -36.653  20.339   0.852  1.00  2.10           N  
ATOM   1957  CA  ASN A 123     -38.009  20.596   1.375  1.00  2.10           C  
ATOM   1958  C   ASN A 123     -39.215  19.938   0.663  1.00  2.10           C  
ATOM   1959  O   ASN A 123     -40.354  20.162   1.071  1.00  2.10           O  
ATOM   1960  CB  ASN A 123     -38.240  22.093   1.453  1.00  2.10           C  
ATOM   1961  CG  ASN A 123     -37.349  22.762   2.463  1.00  2.10           C  
ATOM   1962  OD1 ASN A 123     -37.097  22.225   3.548  1.00  2.10           O  
ATOM   1963  ND2 ASN A 123     -36.863  23.930   2.128  1.00  2.10           N  
ATOM   1964  H   ASN A 123     -36.255  20.904   0.100  1.00  2.10           H  
ATOM   1965  HA  ASN A 123     -38.029  20.219   2.398  1.00  2.10           H  
ATOM   1966 1HB  ASN A 123     -38.084  22.537   0.489  1.00  2.10           H  
ATOM   1967 2HB  ASN A 123     -39.279  22.280   1.725  1.00  2.10           H  
ATOM   1968 1HD2 ASN A 123     -36.263  24.423   2.760  1.00  2.10           H  
ATOM   1969 2HD2 ASN A 123     -37.094  24.332   1.244  1.00  2.10           H  
ATOM   1970  N   GLY A 124     -39.000  19.129  -0.372  1.00  2.06           N  
ATOM   1971  CA  GLY A 124     -40.120  18.438  -1.038  1.00  2.06           C  
ATOM   1972  C   GLY A 124     -41.003  19.297  -1.971  1.00  2.06           C  
ATOM   1973  O   GLY A 124     -42.124  18.904  -2.303  1.00  2.06           O  
ATOM   1974  H   GLY A 124     -38.054  18.979  -0.700  1.00  2.06           H  
ATOM   1975 1HA  GLY A 124     -39.708  17.611  -1.618  1.00  2.06           H  
ATOM   1976 2HA  GLY A 124     -40.750  17.986  -0.274  1.00  2.06           H  
ATOM   1977  N   VAL A 125     -40.510  20.457  -2.369  1.00  1.99           N  
ATOM   1978  CA  VAL A 125     -41.210  21.409  -3.231  1.00  1.99           C  
ATOM   1979  C   VAL A 125     -41.220  20.933  -4.661  1.00  1.99           C  
ATOM   1980  O   VAL A 125     -40.246  20.351  -5.111  1.00  1.99           O  
ATOM   1981  CB  VAL A 125     -40.569  22.792  -3.125  1.00  1.99           C  
ATOM   1982  CG1 VAL A 125     -41.162  23.762  -4.121  1.00  1.99           C  
ATOM   1983  CG2 VAL A 125     -40.748  23.285  -1.688  1.00  1.99           C  
ATOM   1984  H   VAL A 125     -39.578  20.703  -2.060  1.00  1.99           H  
ATOM   1985  HA  VAL A 125     -42.242  21.485  -2.886  1.00  1.99           H  
ATOM   1986  HB  VAL A 125     -39.538  22.712  -3.364  1.00  1.99           H  
ATOM   1987 1HG1 VAL A 125     -40.671  24.730  -4.021  1.00  1.99           H  
ATOM   1988 2HG1 VAL A 125     -40.994  23.392  -5.126  1.00  1.99           H  
ATOM   1989 3HG1 VAL A 125     -42.227  23.878  -3.942  1.00  1.99           H  
ATOM   1990 1HG2 VAL A 125     -40.288  24.255  -1.566  1.00  1.99           H  
ATOM   1991 2HG2 VAL A 125     -41.809  23.359  -1.460  1.00  1.99           H  
ATOM   1992 3HG2 VAL A 125     -40.279  22.572  -1.006  1.00  1.99           H  
ATOM   1993  N   THR A 126     -42.350  21.097  -5.344  1.00  1.89           N  
ATOM   1994  CA  THR A 126     -42.477  20.640  -6.723  1.00  1.89           C  
ATOM   1995  C   THR A 126     -42.476  21.761  -7.797  1.00  1.89           C  
ATOM   1996  O   THR A 126     -42.342  21.475  -8.998  1.00  1.89           O  
ATOM   1997  CB  THR A 126     -43.755  19.813  -6.834  1.00  1.89           C  
ATOM   1998  OG1 THR A 126     -44.894  20.634  -6.523  1.00  1.89           O  
ATOM   1999  CG2 THR A 126     -43.701  18.651  -5.853  1.00  1.89           C  
ATOM   2000  H   THR A 126     -43.130  21.553  -4.896  1.00  1.89           H  
ATOM   2001  HA  THR A 126     -41.636  19.977  -6.932  1.00  1.89           H  
ATOM   2002  HB  THR A 126     -43.843  19.433  -7.825  1.00  1.89           H  
ATOM   2003  HG1 THR A 126     -45.700  20.135  -6.688  1.00  1.89           H  
ATOM   2004 1HG2 THR A 126     -44.611  18.061  -5.938  1.00  1.89           H  
ATOM   2005 2HG2 THR A 126     -42.842  18.026  -6.078  1.00  1.89           H  
ATOM   2006 3HG2 THR A 126     -43.611  19.030  -4.836  1.00  1.89           H  
ATOM   2007  N   GLU A 127     -42.624  23.019  -7.365  1.00  1.79           N  
ATOM   2008  CA  GLU A 127     -42.701  24.188  -8.260  1.00  1.79           C  
ATOM   2009  C   GLU A 127     -41.562  25.185  -8.050  1.00  1.79           C  
ATOM   2010  O   GLU A 127     -41.254  25.535  -6.909  1.00  1.79           O  
ATOM   2011  CB  GLU A 127     -44.036  24.917  -8.068  1.00  1.79           C  
ATOM   2012  CG  GLU A 127     -44.218  26.200  -8.909  1.00  1.79           C  
ATOM   2013  CD  GLU A 127     -45.597  26.824  -8.745  1.00  1.79           C  
ATOM   2014  OE1 GLU A 127     -46.423  26.225  -8.094  1.00  1.79           O  
ATOM   2015  OE2 GLU A 127     -45.824  27.889  -9.269  1.00  1.79           O  
ATOM   2016  H   GLU A 127     -42.705  23.167  -6.371  1.00  1.79           H  
ATOM   2017  HA  GLU A 127     -42.652  23.831  -9.281  1.00  1.79           H  
ATOM   2018 1HB  GLU A 127     -44.851  24.239  -8.325  1.00  1.79           H  
ATOM   2019 2HB  GLU A 127     -44.153  25.186  -7.019  1.00  1.79           H  
ATOM   2020 1HG  GLU A 127     -43.469  26.933  -8.600  1.00  1.79           H  
ATOM   2021 2HG  GLU A 127     -44.041  25.972  -9.961  1.00  1.79           H  
ATOM   2022  N   VAL A 128     -40.947  25.660  -9.145  1.00  1.69           N  
ATOM   2023  CA  VAL A 128     -39.873  26.650  -8.983  1.00  1.69           C  
ATOM   2024  C   VAL A 128     -40.352  28.102  -9.237  1.00  1.69           C  
ATOM   2025  O   VAL A 128     -40.801  28.410 -10.344  1.00  1.69           O  
ATOM   2026  CB  VAL A 128     -38.724  26.465  -9.971  1.00  1.69           C  
ATOM   2027  CG1 VAL A 128     -37.705  27.533  -9.627  1.00  1.69           C  
ATOM   2028  CG2 VAL A 128     -38.150  25.100  -9.937  1.00  1.69           C  
ATOM   2029  H   VAL A 128     -41.225  25.296 -10.062  1.00  1.69           H  
ATOM   2030  HA  VAL A 128     -39.460  26.528  -7.988  1.00  1.69           H  
ATOM   2031  HB  VAL A 128     -39.081  26.656 -10.975  1.00  1.69           H  
ATOM   2032 1HG1 VAL A 128     -36.872  27.489 -10.289  1.00  1.69           H  
ATOM   2033 2HG1 VAL A 128     -38.149  28.497  -9.688  1.00  1.69           H  
ATOM   2034 3HG1 VAL A 128     -37.356  27.374  -8.609  1.00  1.69           H  
ATOM   2035 1HG2 VAL A 128     -37.336  25.027 -10.665  1.00  1.69           H  
ATOM   2036 2HG2 VAL A 128     -37.767  24.906  -8.955  1.00  1.69           H  
ATOM   2037 3HG2 VAL A 128     -38.922  24.372 -10.193  1.00  1.69           H  
ATOM   2038  N   PRO A 129     -40.258  29.031  -8.266  1.00  1.59           N  
ATOM   2039  CA  PRO A 129     -40.644  30.430  -8.403  1.00  1.59           C  
ATOM   2040  C   PRO A 129     -39.928  31.127  -9.560  1.00  1.59           C  
ATOM   2041  O   PRO A 129     -38.735  30.907  -9.800  1.00  1.59           O  
ATOM   2042  CB  PRO A 129     -40.213  31.026  -7.062  1.00  1.59           C  
ATOM   2043  CG  PRO A 129     -40.259  29.870  -6.099  1.00  1.59           C  
ATOM   2044  CD  PRO A 129     -39.826  28.664  -6.905  1.00  1.59           C  
ATOM   2045  HA  PRO A 129     -41.737  30.488  -8.532  1.00  1.59           H  
ATOM   2046 1HB  PRO A 129     -39.207  31.462  -7.156  1.00  1.59           H  
ATOM   2047 2HB  PRO A 129     -40.890  31.845  -6.780  1.00  1.59           H  
ATOM   2048 1HG  PRO A 129     -39.600  30.066  -5.241  1.00  1.59           H  
ATOM   2049 2HG  PRO A 129     -41.277  29.761  -5.695  1.00  1.59           H  
ATOM   2050 1HD  PRO A 129     -38.741  28.515  -6.852  1.00  1.59           H  
ATOM   2051 2HD  PRO A 129     -40.394  27.807  -6.526  1.00  1.59           H  
ATOM   2052  N   GLN A 130     -40.640  32.034 -10.222  1.00  1.48           N  
ATOM   2053  CA  GLN A 130     -40.083  32.760 -11.360  1.00  1.48           C  
ATOM   2054  C   GLN A 130     -38.872  33.620 -11.036  1.00  1.48           C  
ATOM   2055  O   GLN A 130     -37.961  33.741 -11.854  1.00  1.48           O  
ATOM   2056  CB  GLN A 130     -41.153  33.636 -12.000  1.00  1.48           C  
ATOM   2057  CG  GLN A 130     -42.183  32.853 -12.732  1.00  1.48           C  
ATOM   2058  CD  GLN A 130     -43.258  33.702 -13.363  1.00  1.48           C  
ATOM   2059  OE1 GLN A 130     -43.952  34.484 -12.699  1.00  1.48           O  
ATOM   2060  NE2 GLN A 130     -43.374  33.578 -14.679  1.00  1.48           N  
ATOM   2061  H   GLN A 130     -41.604  32.192  -9.964  1.00  1.48           H  
ATOM   2062  HA  GLN A 130     -39.776  32.030 -12.101  1.00  1.48           H  
ATOM   2063 1HB  GLN A 130     -41.646  34.234 -11.238  1.00  1.48           H  
ATOM   2064 2HB  GLN A 130     -40.685  34.321 -12.708  1.00  1.48           H  
ATOM   2065 1HG  GLN A 130     -41.695  32.276 -13.516  1.00  1.48           H  
ATOM   2066 2HG  GLN A 130     -42.665  32.183 -12.030  1.00  1.48           H  
ATOM   2067 1HE2 GLN A 130     -44.050  34.110 -15.179  1.00  1.48           H  
ATOM   2068 2HE2 GLN A 130     -42.730  32.945 -15.186  1.00  1.48           H  
ATOM   2069  N   GLU A 131     -38.825  34.212  -9.850  1.00  1.37           N  
ATOM   2070  CA  GLU A 131     -37.684  35.065  -9.533  1.00  1.37           C  
ATOM   2071  C   GLU A 131     -36.382  34.264  -9.544  1.00  1.37           C  
ATOM   2072  O   GLU A 131     -35.339  34.748  -9.998  1.00  1.37           O  
ATOM   2073  CB  GLU A 131     -37.876  35.717  -8.165  1.00  1.37           C  
ATOM   2074  CG  GLU A 131     -38.982  36.770  -8.118  1.00  1.37           C  
ATOM   2075  CD  GLU A 131     -39.201  37.342  -6.735  1.00  1.37           C  
ATOM   2076  OE1 GLU A 131     -38.607  36.847  -5.805  1.00  1.37           O  
ATOM   2077  OE2 GLU A 131     -39.961  38.274  -6.612  1.00  1.37           O  
ATOM   2078  H   GLU A 131     -39.577  34.086  -9.189  1.00  1.37           H  
ATOM   2079  HA  GLU A 131     -37.612  35.845 -10.291  1.00  1.37           H  
ATOM   2080 1HB  GLU A 131     -38.111  34.947  -7.429  1.00  1.37           H  
ATOM   2081 2HB  GLU A 131     -36.945  36.191  -7.856  1.00  1.37           H  
ATOM   2082 1HG  GLU A 131     -38.723  37.581  -8.798  1.00  1.37           H  
ATOM   2083 2HG  GLU A 131     -39.908  36.319  -8.472  1.00  1.37           H  
ATOM   2084  N   LYS A 132     -36.447  33.031  -9.044  1.00  1.26           N  
ATOM   2085  CA  LYS A 132     -35.269  32.192  -8.978  1.00  1.26           C  
ATOM   2086  C   LYS A 132     -34.899  31.687 -10.360  1.00  1.26           C  
ATOM   2087  O   LYS A 132     -33.717  31.636 -10.716  1.00  1.26           O  
ATOM   2088  CB  LYS A 132     -35.491  31.044  -8.019  1.00  1.26           C  
ATOM   2089  CG  LYS A 132     -35.580  31.451  -6.576  1.00  1.26           C  
ATOM   2090  CD  LYS A 132     -35.783  30.244  -5.720  1.00  1.26           C  
ATOM   2091  CE  LYS A 132     -35.747  30.578  -4.242  1.00  1.26           C  
ATOM   2092  NZ  LYS A 132     -35.899  29.359  -3.424  1.00  1.26           N  
ATOM   2093  H   LYS A 132     -37.335  32.677  -8.711  1.00  1.26           H  
ATOM   2094  HA  LYS A 132     -34.438  32.791  -8.608  1.00  1.26           H  
ATOM   2095 1HB  LYS A 132     -36.395  30.490  -8.297  1.00  1.26           H  
ATOM   2096 2HB  LYS A 132     -34.655  30.377  -8.083  1.00  1.26           H  
ATOM   2097 1HG  LYS A 132     -34.658  31.950  -6.278  1.00  1.26           H  
ATOM   2098 2HG  LYS A 132     -36.415  32.138  -6.439  1.00  1.26           H  
ATOM   2099 1HD  LYS A 132     -36.745  29.794  -5.954  1.00  1.26           H  
ATOM   2100 2HD  LYS A 132     -35.014  29.527  -5.952  1.00  1.26           H  
ATOM   2101 1HE  LYS A 132     -34.793  31.040  -4.009  1.00  1.26           H  
ATOM   2102 2HE  LYS A 132     -36.547  31.274  -3.997  1.00  1.26           H  
ATOM   2103 1HZ  LYS A 132     -35.852  29.584  -2.443  1.00  1.26           H  
ATOM   2104 2HZ  LYS A 132     -36.783  28.930  -3.631  1.00  1.26           H  
ATOM   2105 3HZ  LYS A 132     -35.125  28.710  -3.685  1.00  1.26           H  
ATOM   2106  N   LEU A 133     -35.909  31.358 -11.163  1.00  1.16           N  
ATOM   2107  CA  LEU A 133     -35.628  30.893 -12.509  1.00  1.16           C  
ATOM   2108  C   LEU A 133     -34.969  31.993 -13.303  1.00  1.16           C  
ATOM   2109  O   LEU A 133     -34.019  31.751 -14.054  1.00  1.16           O  
ATOM   2110  CB  LEU A 133     -36.919  30.495 -13.200  1.00  1.16           C  
ATOM   2111  CG  LEU A 133     -37.539  29.314 -12.636  1.00  1.16           C  
ATOM   2112  CD1 LEU A 133     -38.898  29.091 -13.237  1.00  1.16           C  
ATOM   2113  CD2 LEU A 133     -36.626  28.164 -12.893  1.00  1.16           C  
ATOM   2114  H   LEU A 133     -36.874  31.402 -10.821  1.00  1.16           H  
ATOM   2115  HA  LEU A 133     -34.953  30.040 -12.456  1.00  1.16           H  
ATOM   2116 1HB  LEU A 133     -37.626  31.319 -13.126  1.00  1.16           H  
ATOM   2117 2HB  LEU A 133     -36.716  30.308 -14.256  1.00  1.16           H  
ATOM   2118  HG  LEU A 133     -37.666  29.462 -11.591  1.00  1.16           H  
ATOM   2119 1HD1 LEU A 133     -39.335  28.211 -12.789  1.00  1.16           H  
ATOM   2120 2HD1 LEU A 133     -39.534  29.947 -13.041  1.00  1.16           H  
ATOM   2121 3HD1 LEU A 133     -38.800  28.956 -14.314  1.00  1.16           H  
ATOM   2122 1HD2 LEU A 133     -37.029  27.264 -12.477  1.00  1.16           H  
ATOM   2123 2HD2 LEU A 133     -36.526  28.057 -13.956  1.00  1.16           H  
ATOM   2124 3HD2 LEU A 133     -35.653  28.356 -12.446  1.00  1.16           H  
ATOM   2125  N   ASP A 134     -35.442  33.225 -13.107  1.00  1.07           N  
ATOM   2126  CA  ASP A 134     -34.887  34.328 -13.849  1.00  1.07           C  
ATOM   2127  C   ASP A 134     -33.447  34.525 -13.423  1.00  1.07           C  
ATOM   2128  O   ASP A 134     -32.595  34.779 -14.268  1.00  1.07           O  
ATOM   2129  CB  ASP A 134     -35.685  35.609 -13.620  1.00  1.07           C  
ATOM   2130  CG  ASP A 134     -35.368  36.690 -14.659  1.00  1.07           C  
ATOM   2131  OD1 ASP A 134     -35.712  36.484 -15.806  1.00  1.07           O  
ATOM   2132  OD2 ASP A 134     -34.752  37.687 -14.326  1.00  1.07           O  
ATOM   2133  H   ASP A 134     -36.227  33.385 -12.477  1.00  1.07           H  
ATOM   2134  HA  ASP A 134     -34.911  34.087 -14.909  1.00  1.07           H  
ATOM   2135 1HB  ASP A 134     -36.752  35.380 -13.654  1.00  1.07           H  
ATOM   2136 2HB  ASP A 134     -35.471  35.993 -12.618  1.00  1.07           H  
ATOM   2137  N   ALA A 135     -33.151  34.368 -12.125  1.00  0.99           N  
ATOM   2138  CA  ALA A 135     -31.780  34.522 -11.661  1.00  0.99           C  
ATOM   2139  C   ALA A 135     -30.854  33.509 -12.338  1.00  0.99           C  
ATOM   2140  O   ALA A 135     -29.741  33.859 -12.754  1.00  0.99           O  
ATOM   2141  CB  ALA A 135     -31.722  34.357 -10.158  1.00  0.99           C  
ATOM   2142  H   ALA A 135     -33.892  34.188 -11.446  1.00  0.99           H  
ATOM   2143  HA  ALA A 135     -31.443  35.524 -11.925  1.00  0.99           H  
ATOM   2144 1HB  ALA A 135     -30.697  34.497  -9.815  1.00  0.99           H  
ATOM   2145 2HB  ALA A 135     -32.372  35.094  -9.689  1.00  0.99           H  
ATOM   2146 3HB  ALA A 135     -32.056  33.359  -9.891  1.00  0.99           H  
ATOM   2147  N   VAL A 136     -31.331  32.270 -12.523  1.00  0.92           N  
ATOM   2148  CA  VAL A 136     -30.496  31.274 -13.190  1.00  0.92           C  
ATOM   2149  C   VAL A 136     -30.252  31.707 -14.626  1.00  0.92           C  
ATOM   2150  O   VAL A 136     -29.122  31.626 -15.121  1.00  0.92           O  
ATOM   2151  CB  VAL A 136     -31.113  29.858 -13.203  1.00  0.92           C  
ATOM   2152  CG1 VAL A 136     -30.232  28.949 -14.091  1.00  0.92           C  
ATOM   2153  CG2 VAL A 136     -31.190  29.287 -11.781  1.00  0.92           C  
ATOM   2154  H   VAL A 136     -32.253  32.023 -12.154  1.00  0.92           H  
ATOM   2155  HA  VAL A 136     -29.538  31.222 -12.673  1.00  0.92           H  
ATOM   2156  HB  VAL A 136     -32.118  29.903 -13.637  1.00  0.92           H  
ATOM   2157 1HG1 VAL A 136     -30.643  27.959 -14.120  1.00  0.92           H  
ATOM   2158 2HG1 VAL A 136     -30.193  29.356 -15.102  1.00  0.92           H  
ATOM   2159 3HG1 VAL A 136     -29.223  28.902 -13.678  1.00  0.92           H  
ATOM   2160 1HG2 VAL A 136     -31.623  28.288 -11.814  1.00  0.92           H  
ATOM   2161 2HG2 VAL A 136     -30.191  29.233 -11.362  1.00  0.92           H  
ATOM   2162 3HG2 VAL A 136     -31.813  29.934 -11.161  1.00  0.92           H  
ATOM   2163  N   HIS A 137     -31.309  32.185 -15.285  1.00  0.86           N  
ATOM   2164  CA  HIS A 137     -31.213  32.626 -16.667  1.00  0.86           C  
ATOM   2165  C   HIS A 137     -30.282  33.838 -16.814  1.00  0.86           C  
ATOM   2166  O   HIS A 137     -29.519  33.917 -17.786  1.00  0.86           O  
ATOM   2167  CB  HIS A 137     -32.600  32.941 -17.229  1.00  0.86           C  
ATOM   2168  CG  HIS A 137     -33.471  31.714 -17.446  1.00  0.86           C  
ATOM   2169  ND1 HIS A 137     -33.061  30.627 -18.194  1.00  0.86           N  
ATOM   2170  CD2 HIS A 137     -34.739  31.436 -17.048  1.00  0.86           C  
ATOM   2171  CE1 HIS A 137     -34.031  29.732 -18.237  1.00  0.86           C  
ATOM   2172  NE2 HIS A 137     -35.062  30.203 -17.555  1.00  0.86           N  
ATOM   2173  H   HIS A 137     -32.215  32.223 -14.810  1.00  0.86           H  
ATOM   2174  HA  HIS A 137     -30.796  31.824 -17.267  1.00  0.86           H  
ATOM   2175 1HB  HIS A 137     -33.120  33.592 -16.531  1.00  0.86           H  
ATOM   2176 2HB  HIS A 137     -32.519  33.484 -18.158  1.00  0.86           H  
ATOM   2177  HD2 HIS A 137     -35.387  32.075 -16.448  1.00  0.86           H  
ATOM   2178  HE1 HIS A 137     -33.991  28.770 -18.756  1.00  0.86           H  
ATOM   2179  HE2 HIS A 137     -35.955  29.742 -17.426  1.00  0.86           H  
ATOM   2180  N   GLN A 138     -30.321  34.778 -15.853  1.00  0.80           N  
ATOM   2181  CA  GLN A 138     -29.429  35.938 -15.899  1.00  0.80           C  
ATOM   2182  C   GLN A 138     -27.994  35.442 -15.807  1.00  0.80           C  
ATOM   2183  O   GLN A 138     -27.113  35.902 -16.539  1.00  0.80           O  
ATOM   2184  CB  GLN A 138     -29.684  36.900 -14.726  1.00  0.80           C  
ATOM   2185  CG  GLN A 138     -30.997  37.695 -14.751  1.00  0.80           C  
ATOM   2186  CD  GLN A 138     -31.173  38.516 -13.459  1.00  0.80           C  
ATOM   2187  OE1 GLN A 138     -30.185  39.021 -12.901  1.00  0.80           O  
ATOM   2188  NE2 GLN A 138     -32.409  38.649 -12.978  1.00  0.80           N  
ATOM   2189  H   GLN A 138     -30.993  34.691 -15.093  1.00  0.80           H  
ATOM   2190  HA  GLN A 138     -29.564  36.459 -16.844  1.00  0.80           H  
ATOM   2191 1HB  GLN A 138     -29.679  36.327 -13.798  1.00  0.80           H  
ATOM   2192 2HB  GLN A 138     -28.864  37.613 -14.665  1.00  0.80           H  
ATOM   2193 1HG  GLN A 138     -30.982  38.382 -15.594  1.00  0.80           H  
ATOM   2194 2HG  GLN A 138     -31.842  37.018 -14.844  1.00  0.80           H  
ATOM   2195 1HE2 GLN A 138     -32.569  39.170 -12.146  1.00  0.80           H  
ATOM   2196 2HE2 GLN A 138     -33.215  38.226 -13.467  1.00  0.80           H  
ATOM   2197  N   GLY A 139     -27.785  34.442 -14.950  1.00  0.76           N  
ATOM   2198  CA  GLY A 139     -26.494  33.817 -14.754  1.00  0.76           C  
ATOM   2199  C   GLY A 139     -25.979  33.247 -16.070  1.00  0.76           C  
ATOM   2200  O   GLY A 139     -24.847  33.524 -16.480  1.00  0.76           O  
ATOM   2201  H   GLY A 139     -28.561  34.117 -14.369  1.00  0.76           H  
ATOM   2202 1HA  GLY A 139     -25.786  34.539 -14.350  1.00  0.76           H  
ATOM   2203 2HA  GLY A 139     -26.614  33.018 -14.025  1.00  0.76           H  
ATOM   2204  N   LEU A 140     -26.820  32.455 -16.736  1.00  0.72           N  
ATOM   2205  CA  LEU A 140     -26.446  31.834 -18.000  1.00  0.72           C  
ATOM   2206  C   LEU A 140     -26.142  32.887 -19.064  1.00  0.72           C  
ATOM   2207  O   LEU A 140     -25.221  32.713 -19.866  1.00  0.72           O  
ATOM   2208  CB  LEU A 140     -27.587  30.947 -18.503  1.00  0.72           C  
ATOM   2209  CG  LEU A 140     -27.904  29.677 -17.707  1.00  0.72           C  
ATOM   2210  CD1 LEU A 140     -29.204  29.087 -18.247  1.00  0.72           C  
ATOM   2211  CD2 LEU A 140     -26.764  28.672 -17.843  1.00  0.72           C  
ATOM   2212  H   LEU A 140     -27.736  32.264 -16.326  1.00  0.72           H  
ATOM   2213  HA  LEU A 140     -25.560  31.229 -17.842  1.00  0.72           H  
ATOM   2214 1HB  LEU A 140     -28.495  31.545 -18.516  1.00  0.72           H  
ATOM   2215 2HB  LEU A 140     -27.363  30.644 -19.524  1.00  0.72           H  
ATOM   2216  HG  LEU A 140     -28.049  29.928 -16.658  1.00  0.72           H  
ATOM   2217 1HD1 LEU A 140     -29.459  28.205 -17.692  1.00  0.72           H  
ATOM   2218 2HD1 LEU A 140     -30.007  29.814 -18.145  1.00  0.72           H  
ATOM   2219 3HD1 LEU A 140     -29.080  28.839 -19.295  1.00  0.72           H  
ATOM   2220 1HD2 LEU A 140     -27.011  27.775 -17.283  1.00  0.72           H  
ATOM   2221 2HD2 LEU A 140     -26.632  28.418 -18.892  1.00  0.72           H  
ATOM   2222 3HD2 LEU A 140     -25.845  29.104 -17.453  1.00  0.72           H  
ATOM   2223  N   LYS A 141     -26.886  33.998 -19.071  1.00  0.69           N  
ATOM   2224  CA  LYS A 141     -26.645  35.014 -20.088  1.00  0.69           C  
ATOM   2225  C   LYS A 141     -25.292  35.668 -19.829  1.00  0.69           C  
ATOM   2226  O   LYS A 141     -24.531  35.949 -20.764  1.00  0.69           O  
ATOM   2227  CB  LYS A 141     -27.763  36.056 -20.129  1.00  0.69           C  
ATOM   2228  CG  LYS A 141     -27.677  36.960 -21.356  1.00  0.69           C  
ATOM   2229  CD  LYS A 141     -27.898  36.102 -22.647  1.00  0.69           C  
ATOM   2230  CE  LYS A 141     -27.949  36.943 -23.924  1.00  0.69           C  
ATOM   2231  NZ  LYS A 141     -28.060  36.083 -25.163  1.00  0.69           N  
ATOM   2232  H   LYS A 141     -27.649  34.112 -18.403  1.00  0.69           H  
ATOM   2233  HA  LYS A 141     -26.595  34.530 -21.063  1.00  0.69           H  
ATOM   2234 1HB  LYS A 141     -28.736  35.576 -20.105  1.00  0.69           H  
ATOM   2235 2HB  LYS A 141     -27.695  36.682 -19.236  1.00  0.69           H  
ATOM   2236 1HG  LYS A 141     -28.437  37.739 -21.299  1.00  0.69           H  
ATOM   2237 2HG  LYS A 141     -26.693  37.428 -21.399  1.00  0.69           H  
ATOM   2238 1HD  LYS A 141     -27.079  35.378 -22.750  1.00  0.69           H  
ATOM   2239 2HD  LYS A 141     -28.832  35.546 -22.560  1.00  0.69           H  
ATOM   2240 1HE  LYS A 141     -28.811  37.605 -23.877  1.00  0.69           H  
ATOM   2241 2HE  LYS A 141     -27.043  37.545 -23.994  1.00  0.69           H  
ATOM   2242 1HZ  LYS A 141     -28.094  36.663 -25.980  1.00  0.69           H  
ATOM   2243 2HZ  LYS A 141     -27.242  35.448 -25.242  1.00  0.69           H  
ATOM   2244 3HZ  LYS A 141     -28.900  35.520 -25.117  1.00  0.69           H  
ATOM   2245  N   LEU A 142     -24.968  35.904 -18.558  1.00  0.67           N  
ATOM   2246  CA  LEU A 142     -23.672  36.475 -18.243  1.00  0.67           C  
ATOM   2247  C   LEU A 142     -22.565  35.516 -18.659  1.00  0.67           C  
ATOM   2248  O   LEU A 142     -21.579  35.953 -19.250  1.00  0.67           O  
ATOM   2249  CB  LEU A 142     -23.590  36.803 -16.766  1.00  0.67           C  
ATOM   2250  CG  LEU A 142     -24.438  37.971 -16.316  1.00  0.67           C  
ATOM   2251  CD1 LEU A 142     -24.433  38.049 -14.804  1.00  0.67           C  
ATOM   2252  CD2 LEU A 142     -23.868  39.237 -16.928  1.00  0.67           C  
ATOM   2253  H   LEU A 142     -25.631  35.693 -17.808  1.00  0.67           H  
ATOM   2254  HA  LEU A 142     -23.556  37.398 -18.806  1.00  0.67           H  
ATOM   2255 1HB  LEU A 142     -23.951  35.937 -16.238  1.00  0.67           H  
ATOM   2256 2HB  LEU A 142     -22.553  36.986 -16.491  1.00  0.67           H  
ATOM   2257  HG  LEU A 142     -25.467  37.832 -16.649  1.00  0.67           H  
ATOM   2258 1HD1 LEU A 142     -25.044  38.890 -14.481  1.00  0.67           H  
ATOM   2259 2HD1 LEU A 142     -24.840  37.125 -14.391  1.00  0.67           H  
ATOM   2260 3HD1 LEU A 142     -23.417  38.188 -14.462  1.00  0.67           H  
ATOM   2261 1HD2 LEU A 142     -24.468  40.093 -16.617  1.00  0.67           H  
ATOM   2262 2HD2 LEU A 142     -22.839  39.370 -16.592  1.00  0.67           H  
ATOM   2263 3HD2 LEU A 142     -23.888  39.155 -18.016  1.00  0.67           H  
ATOM   2264  N   LEU A 143     -22.762  34.206 -18.459  1.00  0.66           N  
ATOM   2265  CA  LEU A 143     -21.740  33.262 -18.894  1.00  0.66           C  
ATOM   2266  C   LEU A 143     -21.570  33.320 -20.397  1.00  0.66           C  
ATOM   2267  O   LEU A 143     -20.446  33.256 -20.903  1.00  0.66           O  
ATOM   2268  CB  LEU A 143     -22.101  31.823 -18.536  1.00  0.66           C  
ATOM   2269  CG  LEU A 143     -22.073  31.464 -17.085  1.00  0.66           C  
ATOM   2270  CD1 LEU A 143     -22.592  30.074 -16.942  1.00  0.66           C  
ATOM   2271  CD2 LEU A 143     -20.653  31.578 -16.563  1.00  0.66           C  
ATOM   2272  H   LEU A 143     -23.595  33.884 -17.963  1.00  0.66           H  
ATOM   2273  HA  LEU A 143     -20.799  33.525 -18.419  1.00  0.66           H  
ATOM   2274 1HB  LEU A 143     -23.107  31.624 -18.899  1.00  0.66           H  
ATOM   2275 2HB  LEU A 143     -21.416  31.156 -19.057  1.00  0.66           H  
ATOM   2276  HG  LEU A 143     -22.724  32.127 -16.530  1.00  0.66           H  
ATOM   2277 1HD1 LEU A 143     -22.587  29.785 -15.896  1.00  0.66           H  
ATOM   2278 2HD1 LEU A 143     -23.601  30.019 -17.327  1.00  0.66           H  
ATOM   2279 3HD1 LEU A 143     -21.947  29.412 -17.511  1.00  0.66           H  
ATOM   2280 1HD2 LEU A 143     -20.626  31.305 -15.507  1.00  0.66           H  
ATOM   2281 2HD2 LEU A 143     -20.006  30.909 -17.124  1.00  0.66           H  
ATOM   2282 3HD2 LEU A 143     -20.307  32.601 -16.683  1.00  0.66           H  
ATOM   2283  N   GLU A 144     -22.680  33.464 -21.123  1.00  0.65           N  
ATOM   2284  CA  GLU A 144     -22.588  33.496 -22.567  1.00  0.65           C  
ATOM   2285  C   GLU A 144     -21.746  34.705 -22.984  1.00  0.65           C  
ATOM   2286  O   GLU A 144     -20.871  34.610 -23.856  1.00  0.65           O  
ATOM   2287  CB  GLU A 144     -23.965  33.593 -23.221  1.00  0.65           C  
ATOM   2288  CG  GLU A 144     -23.858  33.303 -24.661  1.00  0.65           C  
ATOM   2289  CD  GLU A 144     -25.085  33.352 -25.452  1.00  0.65           C  
ATOM   2290  OE1 GLU A 144     -25.734  34.380 -25.430  1.00  0.65           O  
ATOM   2291  OE2 GLU A 144     -25.376  32.374 -26.124  1.00  0.65           O  
ATOM   2292  H   GLU A 144     -23.592  33.497 -20.664  1.00  0.65           H  
ATOM   2293  HA  GLU A 144     -22.093  32.591 -22.910  1.00  0.65           H  
ATOM   2294 1HB  GLU A 144     -24.670  32.916 -22.748  1.00  0.65           H  
ATOM   2295 2HB  GLU A 144     -24.357  34.605 -23.101  1.00  0.65           H  
ATOM   2296 1HG  GLU A 144     -23.088  33.925 -25.116  1.00  0.65           H  
ATOM   2297 2HG  GLU A 144     -23.525  32.287 -24.654  1.00  0.65           H  
ATOM   2298  N   THR A 145     -21.992  35.833 -22.311  1.00  0.65           N  
ATOM   2299  CA  THR A 145     -21.280  37.072 -22.567  1.00  0.65           C  
ATOM   2300  C   THR A 145     -19.796  36.892 -22.291  1.00  0.65           C  
ATOM   2301  O   THR A 145     -18.954  37.348 -23.068  1.00  0.65           O  
ATOM   2302  CB  THR A 145     -21.832  38.216 -21.694  1.00  0.65           C  
ATOM   2303  OG1 THR A 145     -23.216  38.438 -22.015  1.00  0.65           O  
ATOM   2304  CG2 THR A 145     -21.039  39.484 -21.909  1.00  0.65           C  
ATOM   2305  H   THR A 145     -22.737  35.829 -21.613  1.00  0.65           H  
ATOM   2306  HA  THR A 145     -21.407  37.336 -23.615  1.00  0.65           H  
ATOM   2307  HB  THR A 145     -21.757  37.941 -20.652  1.00  0.65           H  
ATOM   2308  HG1 THR A 145     -23.719  37.626 -21.799  1.00  0.65           H  
ATOM   2309 1HG2 THR A 145     -21.441  40.273 -21.276  1.00  0.65           H  
ATOM   2310 2HG2 THR A 145     -19.995  39.304 -21.647  1.00  0.65           H  
ATOM   2311 3HG2 THR A 145     -21.106  39.784 -22.953  1.00  0.65           H  
ATOM   2312  N   PHE A 146     -19.479  36.219 -21.184  1.00  0.65           N  
ATOM   2313  CA  PHE A 146     -18.104  35.970 -20.780  1.00  0.65           C  
ATOM   2314  C   PHE A 146     -17.369  35.142 -21.820  1.00  0.65           C  
ATOM   2315  O   PHE A 146     -16.204  35.404 -22.115  1.00  0.65           O  
ATOM   2316  CB  PHE A 146     -18.053  35.223 -19.463  1.00  0.65           C  
ATOM   2317  CG  PHE A 146     -18.539  36.018 -18.308  1.00  0.65           C  
ATOM   2318  CD1 PHE A 146     -18.734  37.387 -18.419  1.00  0.65           C  
ATOM   2319  CD2 PHE A 146     -18.809  35.407 -17.104  1.00  0.65           C  
ATOM   2320  CE1 PHE A 146     -19.203  38.116 -17.345  1.00  0.65           C  
ATOM   2321  CE2 PHE A 146     -19.263  36.134 -16.047  1.00  0.65           C  
ATOM   2322  CZ  PHE A 146     -19.467  37.484 -16.157  1.00  0.65           C  
ATOM   2323  H   PHE A 146     -20.235  35.891 -20.584  1.00  0.65           H  
ATOM   2324  HA  PHE A 146     -17.593  36.927 -20.674  1.00  0.65           H  
ATOM   2325 1HB  PHE A 146     -18.657  34.329 -19.534  1.00  0.65           H  
ATOM   2326 2HB  PHE A 146     -17.041  34.905 -19.269  1.00  0.65           H  
ATOM   2327  HD1 PHE A 146     -18.526  37.882 -19.367  1.00  0.65           H  
ATOM   2328  HD2 PHE A 146     -18.655  34.336 -17.005  1.00  0.65           H  
ATOM   2329  HE1 PHE A 146     -19.362  39.190 -17.440  1.00  0.65           H  
ATOM   2330  HE2 PHE A 146     -19.462  35.648 -15.125  1.00  0.65           H  
ATOM   2331  HZ  PHE A 146     -19.836  38.049 -15.303  1.00  0.65           H  
ATOM   2332  N   LEU A 147     -18.056  34.147 -22.397  1.00  0.65           N  
ATOM   2333  CA  LEU A 147     -17.422  33.330 -23.423  1.00  0.65           C  
ATOM   2334  C   LEU A 147     -17.067  34.231 -24.601  1.00  0.65           C  
ATOM   2335  O   LEU A 147     -15.959  34.153 -25.147  1.00  0.65           O  
ATOM   2336  CB  LEU A 147     -18.385  32.215 -23.885  1.00  0.65           C  
ATOM   2337  CG  LEU A 147     -18.664  31.128 -22.861  1.00  0.65           C  
ATOM   2338  CD1 LEU A 147     -19.791  30.239 -23.333  1.00  0.65           C  
ATOM   2339  CD2 LEU A 147     -17.409  30.335 -22.668  1.00  0.65           C  
ATOM   2340  H   LEU A 147     -19.011  33.952 -22.097  1.00  0.65           H  
ATOM   2341  HA  LEU A 147     -16.513  32.887 -23.022  1.00  0.65           H  
ATOM   2342 1HB  LEU A 147     -19.334  32.663 -24.161  1.00  0.65           H  
ATOM   2343 2HB  LEU A 147     -17.957  31.741 -24.772  1.00  0.65           H  
ATOM   2344  HG  LEU A 147     -18.958  31.581 -21.926  1.00  0.65           H  
ATOM   2345 1HD1 LEU A 147     -19.976  29.468 -22.588  1.00  0.65           H  
ATOM   2346 2HD1 LEU A 147     -20.690  30.830 -23.471  1.00  0.65           H  
ATOM   2347 3HD1 LEU A 147     -19.513  29.782 -24.275  1.00  0.65           H  
ATOM   2348 1HD2 LEU A 147     -17.582  29.572 -21.926  1.00  0.65           H  
ATOM   2349 2HD2 LEU A 147     -17.107  29.873 -23.610  1.00  0.65           H  
ATOM   2350 3HD2 LEU A 147     -16.635  30.999 -22.336  1.00  0.65           H  
ATOM   2351  N   GLY A 148     -17.969  35.155 -24.932  1.00  0.65           N  
ATOM   2352  CA  GLY A 148     -17.698  36.110 -25.989  1.00  0.65           C  
ATOM   2353  C   GLY A 148     -17.417  35.392 -27.291  1.00  0.65           C  
ATOM   2354  O   GLY A 148     -18.238  34.603 -27.768  1.00  0.65           O  
ATOM   2355  H   GLY A 148     -18.870  35.173 -24.447  1.00  0.65           H  
ATOM   2356 1HA  GLY A 148     -18.553  36.776 -26.101  1.00  0.65           H  
ATOM   2357 2HA  GLY A 148     -16.845  36.726 -25.708  1.00  0.65           H  
ATOM   2358  N   ASN A 149     -16.268  35.703 -27.890  1.00  0.65           N  
ATOM   2359  CA  ASN A 149     -15.850  35.088 -29.145  1.00  0.65           C  
ATOM   2360  C   ASN A 149     -14.798  33.990 -28.925  1.00  0.65           C  
ATOM   2361  O   ASN A 149     -14.211  33.488 -29.887  1.00  0.65           O  
ATOM   2362  CB  ASN A 149     -15.331  36.149 -30.095  1.00  0.65           C  
ATOM   2363  CG  ASN A 149     -16.429  37.068 -30.553  1.00  0.65           C  
ATOM   2364  OD1 ASN A 149     -17.544  36.606 -30.827  1.00  0.65           O  
ATOM   2365  ND2 ASN A 149     -16.142  38.345 -30.639  1.00  0.65           N  
ATOM   2366  H   ASN A 149     -15.650  36.364 -27.443  1.00  0.65           H  
ATOM   2367  HA  ASN A 149     -16.716  34.608 -29.602  1.00  0.65           H  
ATOM   2368 1HB  ASN A 149     -14.555  36.734 -29.602  1.00  0.65           H  
ATOM   2369 2HB  ASN A 149     -14.882  35.672 -30.966  1.00  0.65           H  
ATOM   2370 1HD2 ASN A 149     -16.839  38.997 -30.941  1.00  0.65           H  
ATOM   2371 2HD2 ASN A 149     -15.224  38.669 -30.408  1.00  0.65           H  
ATOM   2372  N   SER A 150     -14.548  33.638 -27.662  1.00  0.65           N  
ATOM   2373  CA  SER A 150     -13.573  32.607 -27.315  1.00  0.65           C  
ATOM   2374  C   SER A 150     -14.281  31.291 -26.972  1.00  0.65           C  
ATOM   2375  O   SER A 150     -15.434  31.313 -26.548  1.00  0.65           O  
ATOM   2376  CB  SER A 150     -12.708  33.082 -26.162  1.00  0.65           C  
ATOM   2377  OG  SER A 150     -11.876  34.147 -26.558  1.00  0.65           O  
ATOM   2378  H   SER A 150     -15.073  34.066 -26.896  1.00  0.65           H  
ATOM   2379  HA  SER A 150     -12.928  32.464 -28.179  1.00  0.65           H  
ATOM   2380 1HB  SER A 150     -13.351  33.402 -25.339  1.00  0.65           H  
ATOM   2381 2HB  SER A 150     -12.108  32.275 -25.802  1.00  0.65           H  
ATOM   2382  HG  SER A 150     -11.081  33.702 -26.968  1.00  0.65           H  
ATOM   2383  N   PRO A 151     -13.666  30.120 -27.203  1.00  0.65           N  
ATOM   2384  CA  PRO A 151     -14.209  28.834 -26.827  1.00  0.65           C  
ATOM   2385  C   PRO A 151     -14.319  28.571 -25.316  1.00  0.65           C  
ATOM   2386  O   PRO A 151     -15.128  27.720 -24.912  1.00  0.65           O  
ATOM   2387  CB  PRO A 151     -13.252  27.857 -27.509  1.00  0.65           C  
ATOM   2388  CG  PRO A 151     -11.971  28.629 -27.690  1.00  0.65           C  
ATOM   2389  CD  PRO A 151     -12.401  30.058 -27.939  1.00  0.65           C  
ATOM   2390  HA  PRO A 151     -15.192  28.763 -27.297  1.00  0.65           H  
ATOM   2391 1HB  PRO A 151     -13.125  26.967 -26.882  1.00  0.65           H  
ATOM   2392 2HB  PRO A 151     -13.683  27.515 -28.461  1.00  0.65           H  
ATOM   2393 1HG  PRO A 151     -11.354  28.529 -26.802  1.00  0.65           H  
ATOM   2394 2HG  PRO A 151     -11.386  28.210 -28.520  1.00  0.65           H  
ATOM   2395 1HD  PRO A 151     -11.657  30.737 -27.524  1.00  0.65           H  
ATOM   2396 2HD  PRO A 151     -12.570  30.234 -29.011  1.00  0.65           H  
ATOM   2397  N   TYR A 152     -13.553  29.303 -24.480  1.00  0.65           N  
ATOM   2398  CA  TYR A 152     -13.585  29.087 -23.032  1.00  0.65           C  
ATOM   2399  C   TYR A 152     -13.834  30.376 -22.221  1.00  0.65           C  
ATOM   2400  O   TYR A 152     -13.602  31.491 -22.693  1.00  0.65           O  
ATOM   2401  CB  TYR A 152     -12.315  28.357 -22.591  1.00  0.65           C  
ATOM   2402  CG  TYR A 152     -12.193  26.965 -23.204  1.00  0.65           C  
ATOM   2403  CD1 TYR A 152     -11.466  26.776 -24.353  1.00  0.65           C  
ATOM   2404  CD2 TYR A 152     -12.858  25.888 -22.626  1.00  0.65           C  
ATOM   2405  CE1 TYR A 152     -11.368  25.521 -24.917  1.00  0.65           C  
ATOM   2406  CE2 TYR A 152     -12.771  24.634 -23.186  1.00  0.65           C  
ATOM   2407  CZ  TYR A 152     -12.026  24.444 -24.324  1.00  0.65           C  
ATOM   2408  OH  TYR A 152     -11.933  23.187 -24.882  1.00  0.65           O  
ATOM   2409  H   TYR A 152     -12.877  29.991 -24.813  1.00  0.65           H  
ATOM   2410  HA  TYR A 152     -14.419  28.424 -22.807  1.00  0.65           H  
ATOM   2411 1HB  TYR A 152     -11.441  28.923 -22.882  1.00  0.65           H  
ATOM   2412 2HB  TYR A 152     -12.291  28.273 -21.534  1.00  0.65           H  
ATOM   2413  HD1 TYR A 152     -10.960  27.619 -24.804  1.00  0.65           H  
ATOM   2414  HD2 TYR A 152     -13.450  26.037 -21.731  1.00  0.65           H  
ATOM   2415  HE1 TYR A 152     -10.779  25.381 -25.824  1.00  0.65           H  
ATOM   2416  HE2 TYR A 152     -13.294  23.795 -22.727  1.00  0.65           H  
ATOM   2417  HH  TYR A 152     -12.490  22.577 -24.389  1.00  0.65           H  
ATOM   2418  N   LEU A 153     -14.290  30.216 -20.973  1.00  0.65           N  
ATOM   2419  CA  LEU A 153     -14.650  31.337 -20.091  1.00  0.65           C  
ATOM   2420  C   LEU A 153     -13.532  32.298 -19.758  1.00  0.65           C  
ATOM   2421  O   LEU A 153     -13.791  33.471 -19.483  1.00  0.65           O  
ATOM   2422  CB  LEU A 153     -15.231  30.798 -18.783  1.00  0.65           C  
ATOM   2423  CG  LEU A 153     -16.618  30.188 -18.898  1.00  0.65           C  
ATOM   2424  CD1 LEU A 153     -16.971  29.528 -17.619  1.00  0.65           C  
ATOM   2425  CD2 LEU A 153     -17.642  31.300 -19.206  1.00  0.65           C  
ATOM   2426  H   LEU A 153     -14.393  29.264 -20.607  1.00  0.65           H  
ATOM   2427  HA  LEU A 153     -15.428  31.911 -20.590  1.00  0.65           H  
ATOM   2428 1HB  LEU A 153     -14.563  30.019 -18.404  1.00  0.65           H  
ATOM   2429 2HB  LEU A 153     -15.268  31.595 -18.060  1.00  0.65           H  
ATOM   2430  HG  LEU A 153     -16.619  29.440 -19.689  1.00  0.65           H  
ATOM   2431 1HD1 LEU A 153     -17.957  29.095 -17.719  1.00  0.65           H  
ATOM   2432 2HD1 LEU A 153     -16.244  28.747 -17.404  1.00  0.65           H  
ATOM   2433 3HD1 LEU A 153     -16.970  30.256 -16.809  1.00  0.65           H  
ATOM   2434 1HD2 LEU A 153     -18.641  30.866 -19.293  1.00  0.65           H  
ATOM   2435 2HD2 LEU A 153     -17.636  32.033 -18.401  1.00  0.65           H  
ATOM   2436 3HD2 LEU A 153     -17.381  31.793 -20.135  1.00  0.65           H  
ATOM   2437  N   ALA A 154     -12.304  31.815 -19.720  1.00  0.66           N  
ATOM   2438  CA  ALA A 154     -11.188  32.678 -19.386  1.00  0.66           C  
ATOM   2439  C   ALA A 154     -10.163  32.700 -20.511  1.00  0.66           C  
ATOM   2440  O   ALA A 154      -8.984  32.963 -20.265  1.00  0.66           O  
ATOM   2441  CB  ALA A 154     -10.545  32.225 -18.092  1.00  0.66           C  
ATOM   2442  H   ALA A 154     -12.141  30.839 -19.944  1.00  0.66           H  
ATOM   2443  HA  ALA A 154     -11.561  33.693 -19.257  1.00  0.66           H  
ATOM   2444 1HB  ALA A 154      -9.720  32.891 -17.838  1.00  0.66           H  
ATOM   2445 2HB  ALA A 154     -11.280  32.238 -17.290  1.00  0.66           H  
ATOM   2446 3HB  ALA A 154     -10.171  31.219 -18.218  1.00  0.66           H  
ATOM   2447  N   GLY A 155     -10.590  32.432 -21.753  1.00  0.67           N  
ATOM   2448  CA  GLY A 155      -9.614  32.455 -22.840  1.00  0.67           C  
ATOM   2449  C   GLY A 155      -9.858  31.445 -23.956  1.00  0.67           C  
ATOM   2450  O   GLY A 155     -10.964  30.944 -24.164  1.00  0.67           O  
ATOM   2451  H   GLY A 155     -11.573  32.223 -21.948  1.00  0.67           H  
ATOM   2452 1HA  GLY A 155      -9.596  33.456 -23.272  1.00  0.67           H  
ATOM   2453 2HA  GLY A 155      -8.622  32.284 -22.426  1.00  0.67           H  
ATOM   2454  N   ASP A 156      -8.799  31.187 -24.717  1.00  0.67           N  
ATOM   2455  CA  ASP A 156      -8.885  30.295 -25.862  1.00  0.67           C  
ATOM   2456  C   ASP A 156      -8.457  28.860 -25.534  1.00  0.67           C  
ATOM   2457  O   ASP A 156      -8.385  28.002 -26.416  1.00  0.67           O  
ATOM   2458  CB  ASP A 156      -8.066  30.869 -27.006  1.00  0.67           C  
ATOM   2459  CG  ASP A 156      -8.651  32.207 -27.473  1.00  0.67           C  
ATOM   2460  OD1 ASP A 156      -9.832  32.407 -27.261  1.00  0.67           O  
ATOM   2461  OD2 ASP A 156      -7.932  33.006 -28.011  1.00  0.67           O  
ATOM   2462  H   ASP A 156      -7.914  31.628 -24.500  1.00  0.67           H  
ATOM   2463  HA  ASP A 156      -9.918  30.263 -26.175  1.00  0.67           H  
ATOM   2464 1HB  ASP A 156      -7.034  31.015 -26.686  1.00  0.67           H  
ATOM   2465 2HB  ASP A 156      -8.061  30.168 -27.841  1.00  0.67           H  
ATOM   2466  N   SER A 157      -8.158  28.616 -24.263  1.00  0.67           N  
ATOM   2467  CA  SER A 157      -7.735  27.308 -23.781  1.00  0.67           C  
ATOM   2468  C   SER A 157      -8.592  26.903 -22.600  1.00  0.67           C  
ATOM   2469  O   SER A 157      -9.142  27.755 -21.908  1.00  0.67           O  
ATOM   2470  CB  SER A 157      -6.278  27.332 -23.353  1.00  0.67           C  
ATOM   2471  OG  SER A 157      -5.436  27.657 -24.428  1.00  0.67           O  
ATOM   2472  H   SER A 157      -8.241  29.372 -23.602  1.00  0.67           H  
ATOM   2473  HA  SER A 157      -7.872  26.572 -24.575  1.00  0.67           H  
ATOM   2474 1HB  SER A 157      -6.146  28.053 -22.546  1.00  0.67           H  
ATOM   2475 2HB  SER A 157      -6.006  26.352 -22.957  1.00  0.67           H  
ATOM   2476  HG  SER A 157      -5.720  27.103 -25.164  1.00  0.67           H  
ATOM   2477  N   LEU A 158      -8.692  25.608 -22.350  1.00  0.66           N  
ATOM   2478  CA  LEU A 158      -9.405  25.152 -21.166  1.00  0.66           C  
ATOM   2479  C   LEU A 158      -8.738  25.654 -19.908  1.00  0.66           C  
ATOM   2480  O   LEU A 158      -7.541  25.421 -19.721  1.00  0.66           O  
ATOM   2481  CB  LEU A 158      -9.394  23.624 -21.088  1.00  0.66           C  
ATOM   2482  CG  LEU A 158     -10.126  23.018 -19.877  1.00  0.66           C  
ATOM   2483  CD1 LEU A 158     -11.592  23.255 -20.032  1.00  0.66           C  
ATOM   2484  CD2 LEU A 158      -9.782  21.553 -19.749  1.00  0.66           C  
ATOM   2485  H   LEU A 158      -8.252  24.939 -22.965  1.00  0.66           H  
ATOM   2486  HA  LEU A 158     -10.425  25.529 -21.190  1.00  0.66           H  
ATOM   2487 1HB  LEU A 158      -9.859  23.226 -21.991  1.00  0.66           H  
ATOM   2488 2HB  LEU A 158      -8.360  23.285 -21.054  1.00  0.66           H  
ATOM   2489  HG  LEU A 158      -9.808  23.530 -18.968  1.00  0.66           H  
ATOM   2490 1HD1 LEU A 158     -12.129  22.861 -19.167  1.00  0.66           H  
ATOM   2491 2HD1 LEU A 158     -11.759  24.320 -20.119  1.00  0.66           H  
ATOM   2492 3HD1 LEU A 158     -11.938  22.764 -20.932  1.00  0.66           H  
ATOM   2493 1HD2 LEU A 158     -10.285  21.143 -18.896  1.00  0.66           H  
ATOM   2494 2HD2 LEU A 158     -10.093  21.033 -20.642  1.00  0.66           H  
ATOM   2495 3HD2 LEU A 158      -8.707  21.442 -19.620  1.00  0.66           H  
ATOM   2496  N   THR A 159      -9.504  26.275 -19.017  1.00  0.64           N  
ATOM   2497  CA  THR A 159      -8.941  26.709 -17.755  1.00  0.64           C  
ATOM   2498  C   THR A 159      -9.698  26.085 -16.604  1.00  0.64           C  
ATOM   2499  O   THR A 159     -10.793  25.541 -16.763  1.00  0.64           O  
ATOM   2500  CB  THR A 159      -8.947  28.230 -17.592  1.00  0.64           C  
ATOM   2501  OG1 THR A 159     -10.318  28.704 -17.571  1.00  0.64           O  
ATOM   2502  CG2 THR A 159      -8.166  28.912 -18.705  1.00  0.64           C  
ATOM   2503  H   THR A 159     -10.485  26.500 -19.225  1.00  0.64           H  
ATOM   2504  HA  THR A 159      -7.905  26.385 -17.701  1.00  0.64           H  
ATOM   2505  HB  THR A 159      -8.474  28.483 -16.643  1.00  0.64           H  
ATOM   2506  HG1 THR A 159     -10.840  28.287 -18.315  1.00  0.64           H  
ATOM   2507 1HG2 THR A 159      -8.169  29.988 -18.554  1.00  0.64           H  
ATOM   2508 2HG2 THR A 159      -7.135  28.546 -18.694  1.00  0.64           H  
ATOM   2509 3HG2 THR A 159      -8.621  28.683 -19.658  1.00  0.64           H  
ATOM   2510  N   LEU A 160      -9.156  26.240 -15.421  1.00  0.63           N  
ATOM   2511  CA  LEU A 160      -9.788  25.732 -14.226  1.00  0.63           C  
ATOM   2512  C   LEU A 160     -11.194  26.302 -14.046  1.00  0.63           C  
ATOM   2513  O   LEU A 160     -12.094  25.639 -13.517  1.00  0.63           O  
ATOM   2514  CB  LEU A 160      -8.911  26.067 -13.053  1.00  0.63           C  
ATOM   2515  CG  LEU A 160      -9.241  25.394 -11.859  1.00  0.63           C  
ATOM   2516  CD1 LEU A 160      -9.181  23.884 -12.191  1.00  0.63           C  
ATOM   2517  CD2 LEU A 160      -8.248  25.828 -10.809  1.00  0.63           C  
ATOM   2518  H   LEU A 160      -8.231  26.664 -15.362  1.00  0.63           H  
ATOM   2519  HA  LEU A 160      -9.863  24.650 -14.316  1.00  0.63           H  
ATOM   2520 1HB  LEU A 160      -7.877  25.830 -13.303  1.00  0.63           H  
ATOM   2521 2HB  LEU A 160      -8.979  27.140 -12.863  1.00  0.63           H  
ATOM   2522  HG  LEU A 160     -10.251  25.637 -11.524  1.00  0.63           H  
ATOM   2523 1HD1 LEU A 160      -9.395  23.283 -11.350  1.00  0.63           H  
ATOM   2524 2HD1 LEU A 160      -9.913  23.671 -12.958  1.00  0.63           H  
ATOM   2525 3HD1 LEU A 160      -8.219  23.626 -12.558  1.00  0.63           H  
ATOM   2526 1HD2 LEU A 160      -8.463  25.323  -9.916  1.00  0.63           H  
ATOM   2527 2HD2 LEU A 160      -7.236  25.594 -11.130  1.00  0.63           H  
ATOM   2528 3HD2 LEU A 160      -8.331  26.901 -10.647  1.00  0.63           H  
ATOM   2529  N   ALA A 161     -11.389  27.540 -14.496  1.00  0.63           N  
ATOM   2530  CA  ALA A 161     -12.677  28.210 -14.433  1.00  0.63           C  
ATOM   2531  C   ALA A 161     -13.742  27.456 -15.218  1.00  0.63           C  
ATOM   2532  O   ALA A 161     -14.921  27.493 -14.852  1.00  0.63           O  
ATOM   2533  CB  ALA A 161     -12.576  29.608 -14.965  1.00  0.63           C  
ATOM   2534  H   ALA A 161     -10.609  28.025 -14.921  1.00  0.63           H  
ATOM   2535  HA  ALA A 161     -12.993  28.249 -13.401  1.00  0.63           H  
ATOM   2536 1HB  ALA A 161     -13.548  30.058 -14.889  1.00  0.63           H  
ATOM   2537 2HB  ALA A 161     -11.865  30.182 -14.392  1.00  0.63           H  
ATOM   2538 3HB  ALA A 161     -12.267  29.579 -16.011  1.00  0.63           H  
ATOM   2539  N   ASP A 162     -13.330  26.775 -16.291  1.00  0.63           N  
ATOM   2540  CA  ASP A 162     -14.241  26.071 -17.173  1.00  0.63           C  
ATOM   2541  C   ASP A 162     -14.547  24.723 -16.582  1.00  0.63           C  
ATOM   2542  O   ASP A 162     -15.693  24.268 -16.610  1.00  0.63           O  
ATOM   2543  CB  ASP A 162     -13.570  25.867 -18.518  1.00  0.63           C  
ATOM   2544  CG  ASP A 162     -13.311  27.122 -19.229  1.00  0.63           C  
ATOM   2545  OD1 ASP A 162     -14.266  27.714 -19.725  1.00  0.63           O  
ATOM   2546  OD2 ASP A 162     -12.140  27.499 -19.336  1.00  0.63           O  
ATOM   2547  H   ASP A 162     -12.338  26.715 -16.495  1.00  0.63           H  
ATOM   2548  HA  ASP A 162     -15.160  26.641 -17.279  1.00  0.63           H  
ATOM   2549 1HB  ASP A 162     -12.640  25.354 -18.355  1.00  0.63           H  
ATOM   2550 2HB  ASP A 162     -14.190  25.240 -19.135  1.00  0.63           H  
ATOM   2551  N   LEU A 163     -13.539  24.116 -15.955  1.00  0.65           N  
ATOM   2552  CA  LEU A 163     -13.791  22.845 -15.301  1.00  0.65           C  
ATOM   2553  C   LEU A 163     -14.740  23.063 -14.138  1.00  0.65           C  
ATOM   2554  O   LEU A 163     -15.592  22.229 -13.866  1.00  0.65           O  
ATOM   2555  CB  LEU A 163     -12.518  22.184 -14.772  1.00  0.65           C  
ATOM   2556  CG  LEU A 163     -11.530  21.640 -15.804  1.00  0.65           C  
ATOM   2557  CD1 LEU A 163     -10.297  21.092 -15.061  1.00  0.65           C  
ATOM   2558  CD2 LEU A 163     -12.221  20.547 -16.635  1.00  0.65           C  
ATOM   2559  H   LEU A 163     -12.606  24.538 -15.970  1.00  0.65           H  
ATOM   2560  HA  LEU A 163     -14.264  22.171 -16.014  1.00  0.65           H  
ATOM   2561 1HB  LEU A 163     -11.987  22.917 -14.164  1.00  0.65           H  
ATOM   2562 2HB  LEU A 163     -12.807  21.357 -14.121  1.00  0.65           H  
ATOM   2563  HG  LEU A 163     -11.196  22.453 -16.460  1.00  0.65           H  
ATOM   2564 1HD1 LEU A 163      -9.575  20.718 -15.777  1.00  0.65           H  
ATOM   2565 2HD1 LEU A 163      -9.841  21.876 -14.476  1.00  0.65           H  
ATOM   2566 3HD1 LEU A 163     -10.603  20.283 -14.395  1.00  0.65           H  
ATOM   2567 1HD2 LEU A 163     -11.535  20.143 -17.361  1.00  0.65           H  
ATOM   2568 2HD2 LEU A 163     -12.549  19.753 -15.984  1.00  0.65           H  
ATOM   2569 3HD2 LEU A 163     -13.084  20.973 -17.150  1.00  0.65           H  
ATOM   2570  N   SER A 164     -14.591  24.200 -13.456  1.00  0.67           N  
ATOM   2571  CA  SER A 164     -15.426  24.528 -12.316  1.00  0.67           C  
ATOM   2572  C   SER A 164     -16.836  24.928 -12.710  1.00  0.67           C  
ATOM   2573  O   SER A 164     -17.816  24.430 -12.157  1.00  0.67           O  
ATOM   2574  CB  SER A 164     -14.775  25.663 -11.562  1.00  0.67           C  
ATOM   2575  OG  SER A 164     -13.522  25.271 -11.073  1.00  0.67           O  
ATOM   2576  H   SER A 164     -13.839  24.838 -13.709  1.00  0.67           H  
ATOM   2577  HA  SER A 164     -15.518  23.662 -11.688  1.00  0.67           H  
ATOM   2578 1HB  SER A 164     -14.664  26.515 -12.223  1.00  0.67           H  
ATOM   2579 2HB  SER A 164     -15.410  25.958 -10.745  1.00  0.67           H  
ATOM   2580  HG  SER A 164     -12.940  25.242 -11.864  1.00  0.67           H  
ATOM   2581  N   THR A 165     -16.954  25.789 -13.705  1.00  0.69           N  
ATOM   2582  CA  THR A 165     -18.258  26.258 -14.114  1.00  0.69           C  
ATOM   2583  C   THR A 165     -19.026  25.103 -14.762  1.00  0.69           C  
ATOM   2584  O   THR A 165     -20.234  24.956 -14.581  1.00  0.69           O  
ATOM   2585  CB  THR A 165     -18.132  27.454 -15.055  1.00  0.69           C  
ATOM   2586  OG1 THR A 165     -17.365  28.486 -14.421  1.00  0.69           O  
ATOM   2587  CG2 THR A 165     -19.508  28.017 -15.316  1.00  0.69           C  
ATOM   2588  H   THR A 165     -16.131  26.183 -14.158  1.00  0.69           H  
ATOM   2589  HA  THR A 165     -18.812  26.574 -13.230  1.00  0.69           H  
ATOM   2590  HB  THR A 165     -17.649  27.151 -15.972  1.00  0.69           H  
ATOM   2591  HG1 THR A 165     -16.432  28.185 -14.363  1.00  0.69           H  
ATOM   2592 1HG2 THR A 165     -19.442  28.873 -15.964  1.00  0.69           H  
ATOM   2593 2HG2 THR A 165     -20.106  27.278 -15.768  1.00  0.69           H  
ATOM   2594 3HG2 THR A 165     -19.962  28.317 -14.368  1.00  0.69           H  
ATOM   2595  N   GLY A 166     -18.313  24.292 -15.549  1.00  0.72           N  
ATOM   2596  CA  GLY A 166     -18.850  23.147 -16.264  1.00  0.72           C  
ATOM   2597  C   GLY A 166     -19.971  22.410 -15.528  1.00  0.72           C  
ATOM   2598  O   GLY A 166     -21.118  22.527 -15.956  1.00  0.72           O  
ATOM   2599  H   GLY A 166     -17.319  24.467 -15.680  1.00  0.72           H  
ATOM   2600 1HA  GLY A 166     -19.241  23.494 -17.218  1.00  0.72           H  
ATOM   2601 2HA  GLY A 166     -18.038  22.472 -16.513  1.00  0.72           H  
ATOM   2602  N   PRO A 167     -19.682  21.563 -14.508  1.00  0.76           N  
ATOM   2603  CA  PRO A 167     -20.628  20.812 -13.689  1.00  0.76           C  
ATOM   2604  C   PRO A 167     -21.753  21.646 -13.096  1.00  0.76           C  
ATOM   2605  O   PRO A 167     -22.892  21.175 -12.995  1.00  0.76           O  
ATOM   2606  CB  PRO A 167     -19.731  20.281 -12.570  1.00  0.76           C  
ATOM   2607  CG  PRO A 167     -18.405  20.139 -13.210  1.00  0.76           C  
ATOM   2608  CD  PRO A 167     -18.302  21.341 -14.118  1.00  0.76           C  
ATOM   2609  HA  PRO A 167     -21.028  19.985 -14.285  1.00  0.76           H  
ATOM   2610 1HB  PRO A 167     -19.712  20.993 -11.728  1.00  0.76           H  
ATOM   2611 2HB  PRO A 167     -20.124  19.338 -12.180  1.00  0.76           H  
ATOM   2612 1HG  PRO A 167     -17.610  20.124 -12.447  1.00  0.76           H  
ATOM   2613 2HG  PRO A 167     -18.349  19.187 -13.751  1.00  0.76           H  
ATOM   2614 1HD  PRO A 167     -17.944  22.206 -13.549  1.00  0.76           H  
ATOM   2615 2HD  PRO A 167     -17.656  21.086 -14.956  1.00  0.76           H  
ATOM   2616  N   THR A 168     -21.455  22.896 -12.737  1.00  0.81           N  
ATOM   2617  CA  THR A 168     -22.476  23.753 -12.164  1.00  0.81           C  
ATOM   2618  C   THR A 168     -23.541  24.062 -13.199  1.00  0.81           C  
ATOM   2619  O   THR A 168     -24.735  23.933 -12.936  1.00  0.81           O  
ATOM   2620  CB  THR A 168     -21.877  25.060 -11.626  1.00  0.81           C  
ATOM   2621  OG1 THR A 168     -20.940  24.783 -10.568  1.00  0.81           O  
ATOM   2622  CG2 THR A 168     -22.948  25.898 -11.117  1.00  0.81           C  
ATOM   2623  H   THR A 168     -20.515  23.270 -12.847  1.00  0.81           H  
ATOM   2624  HA  THR A 168     -22.952  23.226 -11.337  1.00  0.81           H  
ATOM   2625  HB  THR A 168     -21.358  25.586 -12.426  1.00  0.81           H  
ATOM   2626  HG1 THR A 168     -20.324  25.569 -10.473  1.00  0.81           H  
ATOM   2627 1HG2 THR A 168     -22.530  26.830 -10.747  1.00  0.81           H  
ATOM   2628 2HG2 THR A 168     -23.619  26.088 -11.932  1.00  0.81           H  
ATOM   2629 3HG2 THR A 168     -23.470  25.382 -10.321  1.00  0.81           H  
ATOM   2630  N   VAL A 169     -23.091  24.423 -14.393  1.00  0.87           N  
ATOM   2631  CA  VAL A 169     -23.981  24.745 -15.493  1.00  0.87           C  
ATOM   2632  C   VAL A 169     -24.622  23.495 -16.072  1.00  0.87           C  
ATOM   2633  O   VAL A 169     -25.802  23.489 -16.408  1.00  0.87           O  
ATOM   2634  CB  VAL A 169     -23.272  25.494 -16.591  1.00  0.87           C  
ATOM   2635  CG1 VAL A 169     -24.214  25.667 -17.744  1.00  0.87           C  
ATOM   2636  CG2 VAL A 169     -22.846  26.785 -16.083  1.00  0.87           C  
ATOM   2637  H   VAL A 169     -22.079  24.498 -14.525  1.00  0.87           H  
ATOM   2638  HA  VAL A 169     -24.748  25.405 -15.111  1.00  0.87           H  
ATOM   2639  HB  VAL A 169     -22.407  24.918 -16.915  1.00  0.87           H  
ATOM   2640 1HG1 VAL A 169     -23.723  26.194 -18.551  1.00  0.87           H  
ATOM   2641 2HG1 VAL A 169     -24.524  24.689 -18.074  1.00  0.87           H  
ATOM   2642 3HG1 VAL A 169     -25.084  26.227 -17.419  1.00  0.87           H  
ATOM   2643 1HG2 VAL A 169     -22.330  27.297 -16.872  1.00  0.87           H  
ATOM   2644 2HG2 VAL A 169     -23.713  27.358 -15.763  1.00  0.87           H  
ATOM   2645 3HG2 VAL A 169     -22.181  26.631 -15.236  1.00  0.87           H  
ATOM   2646  N   SER A 170     -23.840  22.428 -16.191  1.00  0.96           N  
ATOM   2647  CA  SER A 170     -24.287  21.162 -16.747  1.00  0.96           C  
ATOM   2648  C   SER A 170     -25.484  20.622 -15.962  1.00  0.96           C  
ATOM   2649  O   SER A 170     -26.354  19.966 -16.529  1.00  0.96           O  
ATOM   2650  CB  SER A 170     -23.154  20.155 -16.711  1.00  0.96           C  
ATOM   2651  OG  SER A 170     -22.081  20.563 -17.539  1.00  0.96           O  
ATOM   2652  H   SER A 170     -22.876  22.498 -15.894  1.00  0.96           H  
ATOM   2653  HA  SER A 170     -24.591  21.325 -17.782  1.00  0.96           H  
ATOM   2654 1HB  SER A 170     -22.813  20.049 -15.692  1.00  0.96           H  
ATOM   2655 2HB  SER A 170     -23.522  19.185 -17.037  1.00  0.96           H  
ATOM   2656  HG  SER A 170     -21.798  21.437 -17.176  1.00  0.96           H  
ATOM   2657  N   ALA A 171     -25.527  20.904 -14.653  1.00  1.07           N  
ATOM   2658  CA  ALA A 171     -26.626  20.498 -13.784  1.00  1.07           C  
ATOM   2659  C   ALA A 171     -27.856  21.426 -13.889  1.00  1.07           C  
ATOM   2660  O   ALA A 171     -28.918  21.108 -13.355  1.00  1.07           O  
ATOM   2661  CB  ALA A 171     -26.147  20.480 -12.347  1.00  1.07           C  
ATOM   2662  H   ALA A 171     -24.741  21.394 -14.226  1.00  1.07           H  
ATOM   2663  HA  ALA A 171     -26.934  19.495 -14.076  1.00  1.07           H  
ATOM   2664 1HB  ALA A 171     -26.944  20.153 -11.701  1.00  1.07           H  
ATOM   2665 2HB  ALA A 171     -25.302  19.805 -12.257  1.00  1.07           H  
ATOM   2666 3HB  ALA A 171     -25.836  21.490 -12.064  1.00  1.07           H  
ATOM   2667  N   VAL A 172     -27.752  22.548 -14.611  1.00  1.19           N  
ATOM   2668  CA  VAL A 172     -28.865  23.488 -14.713  1.00  1.19           C  
ATOM   2669  C   VAL A 172     -30.156  22.900 -15.242  1.00  1.19           C  
ATOM   2670  O   VAL A 172     -31.170  23.123 -14.588  1.00  1.19           O  
ATOM   2671  CB  VAL A 172     -28.507  24.737 -15.535  1.00  1.19           C  
ATOM   2672  CG1 VAL A 172     -29.706  25.516 -15.835  1.00  1.19           C  
ATOM   2673  CG2 VAL A 172     -27.648  25.570 -14.767  1.00  1.19           C  
ATOM   2674  H   VAL A 172     -26.889  22.774 -15.095  1.00  1.19           H  
ATOM   2675  HA  VAL A 172     -29.066  23.849 -13.702  1.00  1.19           H  
ATOM   2676  HB  VAL A 172     -28.032  24.458 -16.407  1.00  1.19           H  
ATOM   2677 1HG1 VAL A 172     -29.433  26.395 -16.390  1.00  1.19           H  
ATOM   2678 2HG1 VAL A 172     -30.385  24.918 -16.420  1.00  1.19           H  
ATOM   2679 3HG1 VAL A 172     -30.171  25.799 -14.908  1.00  1.19           H  
ATOM   2680 1HG2 VAL A 172     -27.375  26.455 -15.330  1.00  1.19           H  
ATOM   2681 2HG2 VAL A 172     -28.185  25.849 -13.887  1.00  1.19           H  
ATOM   2682 3HG2 VAL A 172     -26.774  25.011 -14.502  1.00  1.19           H  
ATOM   2683  N   PRO A 173     -30.179  22.088 -16.333  1.00  1.30           N  
ATOM   2684  CA  PRO A 173     -31.365  21.470 -16.897  1.00  1.30           C  
ATOM   2685  C   PRO A 173     -32.148  20.695 -15.843  1.00  1.30           C  
ATOM   2686  O   PRO A 173     -33.347  20.490 -15.990  1.00  1.30           O  
ATOM   2687  CB  PRO A 173     -30.781  20.539 -17.966  1.00  1.30           C  
ATOM   2688  CG  PRO A 173     -29.497  21.197 -18.363  1.00  1.30           C  
ATOM   2689  CD  PRO A 173     -28.954  21.734 -17.082  1.00  1.30           C  
ATOM   2690  HA  PRO A 173     -31.988  22.230 -17.364  1.00  1.30           H  
ATOM   2691 1HB  PRO A 173     -30.627  19.535 -17.545  1.00  1.30           H  
ATOM   2692 2HB  PRO A 173     -31.490  20.440 -18.801  1.00  1.30           H  
ATOM   2693 1HG  PRO A 173     -28.815  20.467 -18.830  1.00  1.30           H  
ATOM   2694 2HG  PRO A 173     -29.678  21.986 -19.104  1.00  1.30           H  
ATOM   2695 1HD  PRO A 173     -28.465  20.921 -16.586  1.00  1.30           H  
ATOM   2696 2HD  PRO A 173     -28.294  22.556 -17.294  1.00  1.30           H  
ATOM   2697  N   ALA A 174     -31.480  20.222 -14.785  1.00  1.38           N  
ATOM   2698  CA  ALA A 174     -32.173  19.487 -13.746  1.00  1.38           C  
ATOM   2699  C   ALA A 174     -33.211  20.362 -13.078  1.00  1.38           C  
ATOM   2700  O   ALA A 174     -34.269  19.898 -12.654  1.00  1.38           O  
ATOM   2701  CB  ALA A 174     -31.193  19.050 -12.679  1.00  1.38           C  
ATOM   2702  H   ALA A 174     -30.491  20.420 -14.639  1.00  1.38           H  
ATOM   2703  HA  ALA A 174     -32.663  18.626 -14.198  1.00  1.38           H  
ATOM   2704 1HB  ALA A 174     -31.710  18.499 -11.909  1.00  1.38           H  
ATOM   2705 2HB  ALA A 174     -30.422  18.443 -13.089  1.00  1.38           H  
ATOM   2706 3HB  ALA A 174     -30.747  19.933 -12.245  1.00  1.38           H  
ATOM   2707  N   ALA A 175     -32.837  21.631 -12.928  1.00  1.39           N  
ATOM   2708  CA  ALA A 175     -33.575  22.651 -12.216  1.00  1.39           C  
ATOM   2709  C   ALA A 175     -34.449  23.482 -13.146  1.00  1.39           C  
ATOM   2710  O   ALA A 175     -35.592  23.814 -12.818  1.00  1.39           O  
ATOM   2711  CB  ALA A 175     -32.550  23.520 -11.502  1.00  1.39           C  
ATOM   2712  H   ALA A 175     -31.976  21.926 -13.377  1.00  1.39           H  
ATOM   2713  HA  ALA A 175     -34.226  22.168 -11.492  1.00  1.39           H  
ATOM   2714 1HB  ALA A 175     -33.023  24.265 -10.944  1.00  1.39           H  
ATOM   2715 2HB  ALA A 175     -31.953  22.896 -10.835  1.00  1.39           H  
ATOM   2716 3HB  ALA A 175     -31.898  23.986 -12.240  1.00  1.39           H  
ATOM   2717  N   VAL A 176     -33.866  23.865 -14.279  1.00  1.34           N  
ATOM   2718  CA  VAL A 176     -34.513  24.674 -15.299  1.00  1.34           C  
ATOM   2719  C   VAL A 176     -33.912  24.388 -16.668  1.00  1.34           C  
ATOM   2720  O   VAL A 176     -32.699  24.417 -16.839  1.00  1.34           O  
ATOM   2721  CB  VAL A 176     -34.365  26.153 -14.950  1.00  1.34           C  
ATOM   2722  CG1 VAL A 176     -32.945  26.510 -14.860  1.00  1.34           C  
ATOM   2723  CG2 VAL A 176     -35.018  27.002 -16.000  1.00  1.34           C  
ATOM   2724  H   VAL A 176     -32.919  23.544 -14.453  1.00  1.34           H  
ATOM   2725  HA  VAL A 176     -35.573  24.421 -15.325  1.00  1.34           H  
ATOM   2726  HB  VAL A 176     -34.815  26.328 -13.983  1.00  1.34           H  
ATOM   2727 1HG1 VAL A 176     -32.872  27.559 -14.601  1.00  1.34           H  
ATOM   2728 2HG1 VAL A 176     -32.461  25.901 -14.098  1.00  1.34           H  
ATOM   2729 3HG1 VAL A 176     -32.477  26.337 -15.827  1.00  1.34           H  
ATOM   2730 1HG2 VAL A 176     -34.903  28.047 -15.729  1.00  1.34           H  
ATOM   2731 2HG2 VAL A 176     -34.543  26.829 -16.965  1.00  1.34           H  
ATOM   2732 3HG2 VAL A 176     -36.068  26.757 -16.066  1.00  1.34           H  
ATOM   2733  N   ASP A 177     -34.745  24.197 -17.669  1.00  1.24           N  
ATOM   2734  CA  ASP A 177     -34.230  23.895 -18.997  1.00  1.24           C  
ATOM   2735  C   ASP A 177     -33.344  25.012 -19.568  1.00  1.24           C  
ATOM   2736  O   ASP A 177     -33.651  26.195 -19.412  1.00  1.24           O  
ATOM   2737  CB  ASP A 177     -35.406  23.634 -19.944  1.00  1.24           C  
ATOM   2738  CG  ASP A 177     -36.148  22.325 -19.620  1.00  1.24           C  
ATOM   2739  OD1 ASP A 177     -35.647  21.563 -18.818  1.00  1.24           O  
ATOM   2740  OD2 ASP A 177     -37.200  22.106 -20.157  1.00  1.24           O  
ATOM   2741  H   ASP A 177     -35.740  24.217 -17.502  1.00  1.24           H  
ATOM   2742  HA  ASP A 177     -33.630  22.989 -18.930  1.00  1.24           H  
ATOM   2743 1HB  ASP A 177     -36.112  24.463 -19.890  1.00  1.24           H  
ATOM   2744 2HB  ASP A 177     -35.036  23.585 -20.972  1.00  1.24           H  
ATOM   2745  N   ILE A 178     -32.281  24.629 -20.287  1.00  1.11           N  
ATOM   2746  CA  ILE A 178     -31.449  25.605 -20.992  1.00  1.11           C  
ATOM   2747  C   ILE A 178     -31.816  25.510 -22.458  1.00  1.11           C  
ATOM   2748  O   ILE A 178     -31.725  24.435 -23.044  1.00  1.11           O  
ATOM   2749  CB  ILE A 178     -29.920  25.350 -20.898  1.00  1.11           C  
ATOM   2750  CG1 ILE A 178     -29.402  25.369 -19.465  1.00  1.11           C  
ATOM   2751  CG2 ILE A 178     -29.171  26.432 -21.713  1.00  1.11           C  
ATOM   2752  CD1 ILE A 178     -27.923  24.956 -19.383  1.00  1.11           C  
ATOM   2753  H   ILE A 178     -32.060  23.648 -20.356  1.00  1.11           H  
ATOM   2754  HA  ILE A 178     -31.672  26.608 -20.633  1.00  1.11           H  
ATOM   2755  HB  ILE A 178     -29.694  24.370 -21.315  1.00  1.11           H  
ATOM   2756 1HG1 ILE A 178     -29.508  26.359 -19.071  1.00  1.11           H  
ATOM   2757 2HG1 ILE A 178     -29.994  24.686 -18.848  1.00  1.11           H  
ATOM   2758 1HG2 ILE A 178     -28.099  26.246 -21.673  1.00  1.11           H  
ATOM   2759 2HG2 ILE A 178     -29.499  26.406 -22.754  1.00  1.11           H  
ATOM   2760 3HG2 ILE A 178     -29.381  27.409 -21.294  1.00  1.11           H  
ATOM   2761 1HD1 ILE A 178     -27.568  24.995 -18.382  1.00  1.11           H  
ATOM   2762 2HD1 ILE A 178     -27.805  23.940 -19.765  1.00  1.11           H  
ATOM   2763 3HD1 ILE A 178     -27.326  25.640 -19.983  1.00  1.11           H  
ATOM   2764  N   ASP A 179     -32.276  26.609 -23.030  1.00  0.98           N  
ATOM   2765  CA  ASP A 179     -32.691  26.649 -24.425  1.00  0.98           C  
ATOM   2766  C   ASP A 179     -31.540  27.152 -25.319  1.00  0.98           C  
ATOM   2767  O   ASP A 179     -31.173  28.322 -25.197  1.00  0.98           O  
ATOM   2768  CB  ASP A 179     -33.939  27.525 -24.574  1.00  0.98           C  
ATOM   2769  CG  ASP A 179     -34.525  27.587 -26.001  1.00  0.98           C  
ATOM   2770  OD1 ASP A 179     -33.823  27.297 -26.954  1.00  0.98           O  
ATOM   2771  OD2 ASP A 179     -35.674  27.939 -26.120  1.00  0.98           O  
ATOM   2772  H   ASP A 179     -32.338  27.446 -22.467  1.00  0.98           H  
ATOM   2773  HA  ASP A 179     -32.999  25.652 -24.709  1.00  0.98           H  
ATOM   2774 1HB  ASP A 179     -34.718  27.152 -23.903  1.00  0.98           H  
ATOM   2775 2HB  ASP A 179     -33.705  28.541 -24.253  1.00  0.98           H  
ATOM   2776  N   PRO A 180     -30.949  26.318 -26.213  1.00  0.86           N  
ATOM   2777  CA  PRO A 180     -29.845  26.644 -27.111  1.00  0.86           C  
ATOM   2778  C   PRO A 180     -30.166  27.815 -28.032  1.00  0.86           C  
ATOM   2779  O   PRO A 180     -29.264  28.393 -28.630  1.00  0.86           O  
ATOM   2780  CB  PRO A 180     -29.698  25.373 -27.954  1.00  0.86           C  
ATOM   2781  CG  PRO A 180     -30.238  24.278 -27.092  1.00  0.86           C  
ATOM   2782  CD  PRO A 180     -31.383  24.908 -26.334  1.00  0.86           C  
ATOM   2783  HA  PRO A 180     -28.938  26.841 -26.525  1.00  0.86           H  
ATOM   2784 1HB  PRO A 180     -30.253  25.487 -28.896  1.00  0.86           H  
ATOM   2785 2HB  PRO A 180     -28.641  25.232 -28.220  1.00  0.86           H  
ATOM   2786 1HG  PRO A 180     -30.555  23.429 -27.711  1.00  0.86           H  
ATOM   2787 2HG  PRO A 180     -29.454  23.906 -26.415  1.00  0.86           H  
ATOM   2788 1HD  PRO A 180     -32.334  24.842 -26.893  1.00  0.86           H  
ATOM   2789 2HD  PRO A 180     -31.416  24.403 -25.380  1.00  0.86           H  
ATOM   2790  N   ALA A 181     -31.450  28.135 -28.222  1.00  0.77           N  
ATOM   2791  CA  ALA A 181     -31.813  29.253 -29.083  1.00  0.77           C  
ATOM   2792  C   ALA A 181     -31.649  30.584 -28.344  1.00  0.77           C  
ATOM   2793  O   ALA A 181     -31.642  31.651 -28.961  1.00  0.77           O  
ATOM   2794  CB  ALA A 181     -33.236  29.100 -29.569  1.00  0.77           C  
ATOM   2795  H   ALA A 181     -32.211  27.643 -27.738  1.00  0.77           H  
ATOM   2796  HA  ALA A 181     -31.139  29.257 -29.940  1.00  0.77           H  
ATOM   2797 1HB  ALA A 181     -33.487  29.928 -30.226  1.00  0.77           H  
ATOM   2798 2HB  ALA A 181     -33.336  28.160 -30.108  1.00  0.77           H  
ATOM   2799 3HB  ALA A 181     -33.911  29.097 -28.711  1.00  0.77           H  
ATOM   2800  N   THR A 182     -31.522  30.507 -27.017  1.00  0.70           N  
ATOM   2801  CA  THR A 182     -31.351  31.665 -26.154  1.00  0.70           C  
ATOM   2802  C   THR A 182     -29.905  31.740 -25.706  1.00  0.70           C  
ATOM   2803  O   THR A 182     -29.344  32.835 -25.607  1.00  0.70           O  
ATOM   2804  CB  THR A 182     -32.263  31.631 -24.923  1.00  0.70           C  
ATOM   2805  OG1 THR A 182     -33.640  31.590 -25.329  1.00  0.70           O  
ATOM   2806  CG2 THR A 182     -32.020  32.861 -24.078  1.00  0.70           C  
ATOM   2807  H   THR A 182     -31.530  29.595 -26.572  1.00  0.70           H  
ATOM   2808  HA  THR A 182     -31.576  32.568 -26.723  1.00  0.70           H  
ATOM   2809  HB  THR A 182     -32.043  30.739 -24.337  1.00  0.70           H  
ATOM   2810  HG1 THR A 182     -33.839  30.726 -25.710  1.00  0.70           H  
ATOM   2811 1HG2 THR A 182     -32.662  32.831 -23.198  1.00  0.70           H  
ATOM   2812 2HG2 THR A 182     -30.979  32.881 -23.769  1.00  0.70           H  
ATOM   2813 3HG2 THR A 182     -32.243  33.751 -24.660  1.00  0.70           H  
ATOM   2814  N   TYR A 183     -29.311  30.565 -25.437  1.00  0.65           N  
ATOM   2815  CA  TYR A 183     -27.933  30.499 -24.972  1.00  0.65           C  
ATOM   2816  C   TYR A 183     -27.067  29.539 -25.798  1.00  0.65           C  
ATOM   2817  O   TYR A 183     -26.487  28.604 -25.221  1.00  0.65           O  
ATOM   2818  CB  TYR A 183     -27.916  29.969 -23.543  1.00  0.65           C  
ATOM   2819  CG  TYR A 183     -28.756  30.706 -22.609  1.00  0.65           C  
ATOM   2820  CD1 TYR A 183     -29.986  30.189 -22.230  1.00  0.65           C  
ATOM   2821  CD2 TYR A 183     -28.325  31.903 -22.129  1.00  0.65           C  
ATOM   2822  CE1 TYR A 183     -30.770  30.894 -21.352  1.00  0.65           C  
ATOM   2823  CE2 TYR A 183     -29.109  32.589 -21.273  1.00  0.65           C  
ATOM   2824  CZ  TYR A 183     -30.307  32.109 -20.883  1.00  0.65           C  
ATOM   2825  OH  TYR A 183     -31.041  32.840 -20.017  1.00  0.65           O  
ATOM   2826  H   TYR A 183     -29.852  29.708 -25.529  1.00  0.65           H  
ATOM   2827  HA  TYR A 183     -27.494  31.494 -25.005  1.00  0.65           H  
ATOM   2828 1HB  TYR A 183     -28.233  28.925 -23.538  1.00  0.65           H  
ATOM   2829 2HB  TYR A 183     -26.900  30.007 -23.170  1.00  0.65           H  
ATOM   2830  HD1 TYR A 183     -30.324  29.230 -22.627  1.00  0.65           H  
ATOM   2831  HD2 TYR A 183     -27.355  32.308 -22.435  1.00  0.65           H  
ATOM   2832  HE1 TYR A 183     -31.740  30.508 -21.035  1.00  0.65           H  
ATOM   2833  HE2 TYR A 183     -28.789  33.523 -20.895  1.00  0.65           H  
ATOM   2834  HH  TYR A 183     -30.466  33.495 -19.581  1.00  0.65           H  
ATOM   2835  N   PRO A 184     -26.902  29.753 -27.119  1.00  0.63           N  
ATOM   2836  CA  PRO A 184     -26.154  28.882 -28.004  1.00  0.63           C  
ATOM   2837  C   PRO A 184     -24.668  28.796 -27.710  1.00  0.63           C  
ATOM   2838  O   PRO A 184     -24.042  27.778 -28.013  1.00  0.63           O  
ATOM   2839  CB  PRO A 184     -26.370  29.534 -29.374  1.00  0.63           C  
ATOM   2840  CG  PRO A 184     -26.714  30.979 -29.072  1.00  0.63           C  
ATOM   2841  CD  PRO A 184     -27.495  30.926 -27.794  1.00  0.63           C  
ATOM   2842  HA  PRO A 184     -26.614  27.883 -27.984  1.00  0.63           H  
ATOM   2843 1HB  PRO A 184     -25.458  29.438 -29.975  1.00  0.63           H  
ATOM   2844 2HB  PRO A 184     -27.170  29.012 -29.914  1.00  0.63           H  
ATOM   2845 1HG  PRO A 184     -25.796  31.579 -28.968  1.00  0.63           H  
ATOM   2846 2HG  PRO A 184     -27.293  31.416 -29.897  1.00  0.63           H  
ATOM   2847 1HD  PRO A 184     -27.360  31.853 -27.236  1.00  0.63           H  
ATOM   2848 2HD  PRO A 184     -28.546  30.741 -28.039  1.00  0.63           H  
ATOM   2849  N   LYS A 185     -24.080  29.810 -27.060  1.00  0.61           N  
ATOM   2850  CA  LYS A 185     -22.647  29.688 -26.821  1.00  0.61           C  
ATOM   2851  C   LYS A 185     -22.385  28.961 -25.517  1.00  0.61           C  
ATOM   2852  O   LYS A 185     -21.344  28.326 -25.355  1.00  0.61           O  
ATOM   2853  CB  LYS A 185     -21.948  31.033 -26.898  1.00  0.61           C  
ATOM   2854  CG  LYS A 185     -21.908  31.641 -28.276  1.00  0.61           C  
ATOM   2855  CD  LYS A 185     -21.229  32.984 -28.215  1.00  0.61           C  
ATOM   2856  CE  LYS A 185     -21.075  33.617 -29.579  1.00  0.61           C  
ATOM   2857  NZ  LYS A 185     -20.471  34.951 -29.459  1.00  0.61           N  
ATOM   2858  H   LYS A 185     -24.581  30.665 -26.774  1.00  0.61           H  
ATOM   2859  HA  LYS A 185     -22.222  29.082 -27.617  1.00  0.61           H  
ATOM   2860 1HB  LYS A 185     -22.426  31.723 -26.302  1.00  0.61           H  
ATOM   2861 2HB  LYS A 185     -20.924  30.940 -26.534  1.00  0.61           H  
ATOM   2862 1HG  LYS A 185     -21.367  30.988 -28.959  1.00  0.61           H  
ATOM   2863 2HG  LYS A 185     -22.928  31.770 -28.641  1.00  0.61           H  
ATOM   2864 1HD  LYS A 185     -21.813  33.652 -27.577  1.00  0.61           H  
ATOM   2865 2HD  LYS A 185     -20.236  32.872 -27.767  1.00  0.61           H  
ATOM   2866 1HE  LYS A 185     -20.423  32.992 -30.186  1.00  0.61           H  
ATOM   2867 2HE  LYS A 185     -22.044  33.703 -30.066  1.00  0.61           H  
ATOM   2868 1HZ  LYS A 185     -20.347  35.363 -30.372  1.00  0.61           H  
ATOM   2869 2HZ  LYS A 185     -21.061  35.541 -28.899  1.00  0.61           H  
ATOM   2870 3HZ  LYS A 185     -19.556  34.848 -28.984  1.00  0.61           H  
ATOM   2871  N   VAL A 186     -23.345  29.008 -24.590  1.00  0.61           N  
ATOM   2872  CA  VAL A 186     -23.172  28.267 -23.346  1.00  0.61           C  
ATOM   2873  C   VAL A 186     -23.348  26.818 -23.720  1.00  0.61           C  
ATOM   2874  O   VAL A 186     -22.585  25.955 -23.295  1.00  0.61           O  
ATOM   2875  CB  VAL A 186     -24.182  28.646 -22.251  1.00  0.61           C  
ATOM   2876  CG1 VAL A 186     -24.010  27.711 -21.038  1.00  0.61           C  
ATOM   2877  CG2 VAL A 186     -23.977  30.096 -21.857  1.00  0.61           C  
ATOM   2878  H   VAL A 186     -24.190  29.540 -24.761  1.00  0.61           H  
ATOM   2879  HA  VAL A 186     -22.166  28.423 -22.962  1.00  0.61           H  
ATOM   2880  HB  VAL A 186     -25.191  28.507 -22.631  1.00  0.61           H  
ATOM   2881 1HG1 VAL A 186     -24.735  27.973 -20.274  1.00  0.61           H  
ATOM   2882 2HG1 VAL A 186     -24.169  26.678 -21.351  1.00  0.61           H  
ATOM   2883 3HG1 VAL A 186     -23.004  27.818 -20.633  1.00  0.61           H  
ATOM   2884 1HG2 VAL A 186     -24.699  30.384 -21.088  1.00  0.61           H  
ATOM   2885 2HG2 VAL A 186     -22.965  30.237 -21.474  1.00  0.61           H  
ATOM   2886 3HG2 VAL A 186     -24.121  30.706 -22.736  1.00  0.61           H  
ATOM   2887  N   THR A 187     -24.356  26.559 -24.550  1.00  0.62           N  
ATOM   2888  CA  THR A 187     -24.626  25.212 -24.995  1.00  0.62           C  
ATOM   2889  C   THR A 187     -23.424  24.636 -25.749  1.00  0.62           C  
ATOM   2890  O   THR A 187     -22.989  23.513 -25.469  1.00  0.62           O  
ATOM   2891  CB  THR A 187     -25.867  25.208 -25.891  1.00  0.62           C  
ATOM   2892  OG1 THR A 187     -26.994  25.670 -25.134  1.00  0.62           O  
ATOM   2893  CG2 THR A 187     -26.135  23.816 -26.409  1.00  0.62           C  
ATOM   2894  H   THR A 187     -24.966  27.314 -24.866  1.00  0.62           H  
ATOM   2895  HA  THR A 187     -24.817  24.588 -24.125  1.00  0.62           H  
ATOM   2896  HB  THR A 187     -25.708  25.881 -26.732  1.00  0.62           H  
ATOM   2897  HG1 THR A 187     -26.886  26.633 -24.968  1.00  0.62           H  
ATOM   2898 1HG2 THR A 187     -27.014  23.827 -27.042  1.00  0.62           H  
ATOM   2899 2HG2 THR A 187     -25.276  23.475 -26.988  1.00  0.62           H  
ATOM   2900 3HG2 THR A 187     -26.299  23.142 -25.570  1.00  0.62           H  
ATOM   2901  N   ALA A 188     -22.862  25.404 -26.692  1.00  0.64           N  
ATOM   2902  CA  ALA A 188     -21.690  24.945 -27.425  1.00  0.64           C  
ATOM   2903  C   ALA A 188     -20.507  24.702 -26.485  1.00  0.64           C  
ATOM   2904  O   ALA A 188     -19.783  23.720 -26.641  1.00  0.64           O  
ATOM   2905  CB  ALA A 188     -21.320  25.953 -28.481  1.00  0.64           C  
ATOM   2906  H   ALA A 188     -23.260  26.312 -26.930  1.00  0.64           H  
ATOM   2907  HA  ALA A 188     -21.941  24.000 -27.906  1.00  0.64           H  
ATOM   2908 1HB  ALA A 188     -20.464  25.592 -29.043  1.00  0.64           H  
ATOM   2909 2HB  ALA A 188     -22.166  26.101 -29.153  1.00  0.64           H  
ATOM   2910 3HB  ALA A 188     -21.071  26.896 -27.999  1.00  0.64           H  
ATOM   2911  N   TRP A 189     -20.333  25.574 -25.490  1.00  0.66           N  
ATOM   2912  CA  TRP A 189     -19.287  25.437 -24.482  1.00  0.66           C  
ATOM   2913  C   TRP A 189     -19.459  24.145 -23.708  1.00  0.66           C  
ATOM   2914  O   TRP A 189     -18.487  23.409 -23.508  1.00  0.66           O  
ATOM   2915  CB  TRP A 189     -19.262  26.684 -23.605  1.00  0.66           C  
ATOM   2916  CG  TRP A 189     -18.436  26.645 -22.371  1.00  0.66           C  
ATOM   2917  CD1 TRP A 189     -17.093  26.846 -22.200  1.00  0.66           C  
ATOM   2918  CD2 TRP A 189     -18.979  26.465 -21.070  1.00  0.66           C  
ATOM   2919  NE1 TRP A 189     -16.780  26.777 -20.865  1.00  0.66           N  
ATOM   2920  CE2 TRP A 189     -17.928  26.538 -20.166  1.00  0.66           C  
ATOM   2921  CE3 TRP A 189     -20.260  26.262 -20.604  1.00  0.66           C  
ATOM   2922  CZ2 TRP A 189     -18.135  26.389 -18.826  1.00  0.66           C  
ATOM   2923  CZ3 TRP A 189     -20.460  26.116 -19.271  1.00  0.66           C  
ATOM   2924  CH2 TRP A 189     -19.438  26.167 -18.411  1.00  0.66           C  
ATOM   2925  H   TRP A 189     -20.938  26.392 -25.421  1.00  0.66           H  
ATOM   2926  HA  TRP A 189     -18.331  25.386 -24.991  1.00  0.66           H  
ATOM   2927 1HB  TRP A 189     -18.914  27.513 -24.204  1.00  0.66           H  
ATOM   2928 2HB  TRP A 189     -20.271  26.920 -23.308  1.00  0.66           H  
ATOM   2929  HD1 TRP A 189     -16.389  27.040 -22.995  1.00  0.66           H  
ATOM   2930  HE1 TRP A 189     -15.838  26.910 -20.444  1.00  0.66           H  
ATOM   2931  HE3 TRP A 189     -21.092  26.214 -21.298  1.00  0.66           H  
ATOM   2932  HZ2 TRP A 189     -17.322  26.431 -18.110  1.00  0.66           H  
ATOM   2933  HZ3 TRP A 189     -21.463  25.948 -18.925  1.00  0.66           H  
ATOM   2934  HH2 TRP A 189     -19.649  26.026 -17.377  1.00  0.66           H  
ATOM   2935  N   LEU A 190     -20.683  23.843 -23.285  1.00  0.69           N  
ATOM   2936  CA  LEU A 190     -20.913  22.599 -22.575  1.00  0.69           C  
ATOM   2937  C   LEU A 190     -20.574  21.421 -23.486  1.00  0.69           C  
ATOM   2938  O   LEU A 190     -19.961  20.445 -23.046  1.00  0.69           O  
ATOM   2939  CB  LEU A 190     -22.378  22.506 -22.146  1.00  0.69           C  
ATOM   2940  CG  LEU A 190     -22.818  23.477 -21.059  1.00  0.69           C  
ATOM   2941  CD1 LEU A 190     -24.335  23.410 -20.918  1.00  0.69           C  
ATOM   2942  CD2 LEU A 190     -22.107  23.109 -19.761  1.00  0.69           C  
ATOM   2943  H   LEU A 190     -21.453  24.490 -23.453  1.00  0.69           H  
ATOM   2944  HA  LEU A 190     -20.271  22.570 -21.698  1.00  0.69           H  
ATOM   2945 1HB  LEU A 190     -23.001  22.691 -23.020  1.00  0.69           H  
ATOM   2946 2HB  LEU A 190     -22.575  21.495 -21.795  1.00  0.69           H  
ATOM   2947  HG  LEU A 190     -22.560  24.481 -21.342  1.00  0.69           H  
ATOM   2948 1HD1 LEU A 190     -24.669  24.099 -20.172  1.00  0.69           H  
ATOM   2949 2HD1 LEU A 190     -24.792  23.674 -21.870  1.00  0.69           H  
ATOM   2950 3HD1 LEU A 190     -24.632  22.400 -20.639  1.00  0.69           H  
ATOM   2951 1HD2 LEU A 190     -22.402  23.777 -18.976  1.00  0.69           H  
ATOM   2952 2HD2 LEU A 190     -22.376  22.097 -19.491  1.00  0.69           H  
ATOM   2953 3HD2 LEU A 190     -21.031  23.171 -19.905  1.00  0.69           H  
ATOM   2954  N   ASP A 191     -20.933  21.521 -24.776  1.00  0.71           N  
ATOM   2955  CA  ASP A 191     -20.632  20.434 -25.697  1.00  0.71           C  
ATOM   2956  C   ASP A 191     -19.118  20.281 -25.857  1.00  0.71           C  
ATOM   2957  O   ASP A 191     -18.607  19.170 -25.992  1.00  0.71           O  
ATOM   2958  CB  ASP A 191     -21.276  20.662 -27.067  1.00  0.71           C  
ATOM   2959  CG  ASP A 191     -21.304  19.384 -27.914  1.00  0.71           C  
ATOM   2960  OD1 ASP A 191     -22.005  18.478 -27.542  1.00  0.71           O  
ATOM   2961  OD2 ASP A 191     -20.586  19.291 -28.903  1.00  0.71           O  
ATOM   2962  H   ASP A 191     -21.452  22.337 -25.102  1.00  0.71           H  
ATOM   2963  HA  ASP A 191     -21.030  19.512 -25.284  1.00  0.71           H  
ATOM   2964 1HB  ASP A 191     -22.294  21.035 -26.934  1.00  0.71           H  
ATOM   2965 2HB  ASP A 191     -20.717  21.431 -27.603  1.00  0.71           H  
ATOM   2966  N   ARG A 192     -18.378  21.392 -25.829  1.00  0.73           N  
ATOM   2967  CA  ARG A 192     -16.928  21.298 -25.907  1.00  0.73           C  
ATOM   2968  C   ARG A 192     -16.381  20.604 -24.657  1.00  0.73           C  
ATOM   2969  O   ARG A 192     -15.535  19.716 -24.752  1.00  0.73           O  
ATOM   2970  CB  ARG A 192     -16.305  22.682 -26.089  1.00  0.73           C  
ATOM   2971  CG  ARG A 192     -16.495  23.294 -27.497  1.00  0.73           C  
ATOM   2972  CD  ARG A 192     -15.667  24.546 -27.734  1.00  0.73           C  
ATOM   2973  NE  ARG A 192     -16.161  25.723 -26.990  1.00  0.73           N  
ATOM   2974  CZ  ARG A 192     -17.096  26.581 -27.444  1.00  0.73           C  
ATOM   2975  NH1 ARG A 192     -17.651  26.430 -28.622  1.00  0.73           N  
ATOM   2976  NH2 ARG A 192     -17.419  27.590 -26.678  1.00  0.73           N  
ATOM   2977  H   ARG A 192     -18.832  22.303 -25.771  1.00  0.73           H  
ATOM   2978  HA  ARG A 192     -16.669  20.696 -26.776  1.00  0.73           H  
ATOM   2979 1HB  ARG A 192     -16.741  23.372 -25.373  1.00  0.73           H  
ATOM   2980 2HB  ARG A 192     -15.237  22.633 -25.883  1.00  0.73           H  
ATOM   2981 1HG  ARG A 192     -16.209  22.555 -28.244  1.00  0.73           H  
ATOM   2982 2HG  ARG A 192     -17.538  23.553 -27.638  1.00  0.73           H  
ATOM   2983 1HD  ARG A 192     -14.639  24.360 -27.420  1.00  0.73           H  
ATOM   2984 2HD  ARG A 192     -15.679  24.789 -28.795  1.00  0.73           H  
ATOM   2985  HE  ARG A 192     -15.746  25.965 -26.078  1.00  0.73           H  
ATOM   2986 1HH1 ARG A 192     -17.388  25.650 -29.209  1.00  0.73           H  
ATOM   2987 2HH1 ARG A 192     -18.305  27.124 -28.956  1.00  0.73           H  
ATOM   2988 1HH2 ARG A 192     -16.925  27.674 -25.781  1.00  0.73           H  
ATOM   2989 2HH2 ARG A 192     -18.103  28.269 -26.970  1.00  0.73           H  
ATOM   2990  N   LEU A 193     -16.929  20.931 -23.482  1.00  0.75           N  
ATOM   2991  CA  LEU A 193     -16.463  20.305 -22.246  1.00  0.75           C  
ATOM   2992  C   LEU A 193     -16.748  18.813 -22.238  1.00  0.75           C  
ATOM   2993  O   LEU A 193     -15.942  18.020 -21.753  1.00  0.75           O  
ATOM   2994  CB  LEU A 193     -17.103  20.939 -21.019  1.00  0.75           C  
ATOM   2995  CG  LEU A 193     -16.680  22.369 -20.713  1.00  0.75           C  
ATOM   2996  CD1 LEU A 193     -17.476  22.865 -19.548  1.00  0.75           C  
ATOM   2997  CD2 LEU A 193     -15.194  22.409 -20.416  1.00  0.75           C  
ATOM   2998  H   LEU A 193     -17.642  21.661 -23.449  1.00  0.75           H  
ATOM   2999  HA  LEU A 193     -15.389  20.452 -22.177  1.00  0.75           H  
ATOM   3000 1HB  LEU A 193     -18.185  20.930 -21.150  1.00  0.75           H  
ATOM   3001 2HB  LEU A 193     -16.859  20.333 -20.160  1.00  0.75           H  
ATOM   3002  HG  LEU A 193     -16.893  23.012 -21.569  1.00  0.75           H  
ATOM   3003 1HD1 LEU A 193     -17.176  23.872 -19.324  1.00  0.75           H  
ATOM   3004 2HD1 LEU A 193     -18.537  22.839 -19.785  1.00  0.75           H  
ATOM   3005 3HD1 LEU A 193     -17.275  22.229 -18.695  1.00  0.75           H  
ATOM   3006 1HD2 LEU A 193     -14.905  23.426 -20.205  1.00  0.75           H  
ATOM   3007 2HD2 LEU A 193     -14.972  21.777 -19.555  1.00  0.75           H  
ATOM   3008 3HD2 LEU A 193     -14.648  22.050 -21.285  1.00  0.75           H  
ATOM   3009  N   ASN A 194     -17.861  18.415 -22.849  1.00  0.77           N  
ATOM   3010  CA  ASN A 194     -18.259  17.015 -22.923  1.00  0.77           C  
ATOM   3011  C   ASN A 194     -17.239  16.161 -23.671  1.00  0.77           C  
ATOM   3012  O   ASN A 194     -17.223  14.940 -23.506  1.00  0.77           O  
ATOM   3013  CB  ASN A 194     -19.616  16.862 -23.584  1.00  0.77           C  
ATOM   3014  CG  ASN A 194     -20.784  17.311 -22.735  1.00  0.77           C  
ATOM   3015  OD1 ASN A 194     -20.688  17.440 -21.513  1.00  0.77           O  
ATOM   3016  ND2 ASN A 194     -21.903  17.540 -23.377  1.00  0.77           N  
ATOM   3017  H   ASN A 194     -18.492  19.124 -23.224  1.00  0.77           H  
ATOM   3018  HA  ASN A 194     -18.320  16.621 -21.918  1.00  0.77           H  
ATOM   3019 1HB  ASN A 194     -19.628  17.427 -24.511  1.00  0.77           H  
ATOM   3020 2HB  ASN A 194     -19.764  15.817 -23.849  1.00  0.77           H  
ATOM   3021 1HD2 ASN A 194     -22.715  17.837 -22.878  1.00  0.77           H  
ATOM   3022 2HD2 ASN A 194     -21.942  17.418 -24.372  1.00  0.77           H  
ATOM   3023  N   LYS A 195     -16.410  16.791 -24.511  1.00  0.78           N  
ATOM   3024  CA  LYS A 195     -15.415  16.089 -25.298  1.00  0.78           C  
ATOM   3025  C   LYS A 195     -14.082  15.937 -24.555  1.00  0.78           C  
ATOM   3026  O   LYS A 195     -13.150  15.314 -25.073  1.00  0.78           O  
ATOM   3027  CB  LYS A 195     -15.218  16.801 -26.638  1.00  0.78           C  
ATOM   3028  CG  LYS A 195     -16.455  16.753 -27.554  1.00  0.78           C  
ATOM   3029  CD  LYS A 195     -16.213  17.476 -28.877  1.00  0.78           C  
ATOM   3030  CE  LYS A 195     -17.389  17.293 -29.856  1.00  0.78           C  
ATOM   3031  NZ  LYS A 195     -18.647  17.922 -29.352  1.00  0.78           N  
ATOM   3032  H   LYS A 195     -16.436  17.807 -24.594  1.00  0.78           H  
ATOM   3033  HA  LYS A 195     -15.790  15.087 -25.501  1.00  0.78           H  
ATOM   3034 1HB  LYS A 195     -14.978  17.850 -26.455  1.00  0.78           H  
ATOM   3035 2HB  LYS A 195     -14.378  16.358 -27.169  1.00  0.78           H  
ATOM   3036 1HG  LYS A 195     -16.718  15.717 -27.755  1.00  0.78           H  
ATOM   3037 2HG  LYS A 195     -17.295  17.229 -27.045  1.00  0.78           H  
ATOM   3038 1HD  LYS A 195     -16.087  18.542 -28.677  1.00  0.78           H  
ATOM   3039 2HD  LYS A 195     -15.301  17.099 -29.339  1.00  0.78           H  
ATOM   3040 1HE  LYS A 195     -17.128  17.751 -30.808  1.00  0.78           H  
ATOM   3041 2HE  LYS A 195     -17.567  16.231 -30.010  1.00  0.78           H  
ATOM   3042 1HZ  LYS A 195     -19.414  17.805 -30.003  1.00  0.78           H  
ATOM   3043 2HZ  LYS A 195     -18.919  17.502 -28.474  1.00  0.78           H  
ATOM   3044 3HZ  LYS A 195     -18.508  18.915 -29.211  1.00  0.78           H  
ATOM   3045  N   LEU A 196     -13.969  16.502 -23.348  1.00  0.78           N  
ATOM   3046  CA  LEU A 196     -12.726  16.359 -22.609  1.00  0.78           C  
ATOM   3047  C   LEU A 196     -12.656  14.897 -22.147  1.00  0.78           C  
ATOM   3048  O   LEU A 196     -13.674  14.359 -21.704  1.00  0.78           O  
ATOM   3049  CB  LEU A 196     -12.689  17.306 -21.402  1.00  0.78           C  
ATOM   3050  CG  LEU A 196     -12.692  18.784 -21.708  1.00  0.78           C  
ATOM   3051  CD1 LEU A 196     -12.833  19.542 -20.401  1.00  0.78           C  
ATOM   3052  CD2 LEU A 196     -11.416  19.160 -22.428  1.00  0.78           C  
ATOM   3053  H   LEU A 196     -14.748  17.017 -22.933  1.00  0.78           H  
ATOM   3054  HA  LEU A 196     -11.920  16.617 -23.277  1.00  0.78           H  
ATOM   3055 1HB  LEU A 196     -13.555  17.119 -20.806  1.00  0.78           H  
ATOM   3056 2HB  LEU A 196     -11.810  17.091 -20.804  1.00  0.78           H  
ATOM   3057  HG  LEU A 196     -13.540  19.027 -22.342  1.00  0.78           H  
ATOM   3058 1HD1 LEU A 196     -12.844  20.598 -20.600  1.00  0.78           H  
ATOM   3059 2HD1 LEU A 196     -13.769  19.250 -19.918  1.00  0.78           H  
ATOM   3060 3HD1 LEU A 196     -11.995  19.304 -19.750  1.00  0.78           H  
ATOM   3061 1HD2 LEU A 196     -11.426  20.230 -22.645  1.00  0.78           H  
ATOM   3062 2HD2 LEU A 196     -10.558  18.920 -21.801  1.00  0.78           H  
ATOM   3063 3HD2 LEU A 196     -11.352  18.600 -23.362  1.00  0.78           H  
ATOM   3064  N   PRO A 197     -11.470  14.261 -22.108  1.00  0.79           N  
ATOM   3065  CA  PRO A 197     -11.247  12.857 -21.761  1.00  0.79           C  
ATOM   3066  C   PRO A 197     -11.934  12.328 -20.503  1.00  0.79           C  
ATOM   3067  O   PRO A 197     -12.251  11.145 -20.434  1.00  0.79           O  
ATOM   3068  CB  PRO A 197      -9.729  12.819 -21.562  1.00  0.79           C  
ATOM   3069  CG  PRO A 197      -9.197  13.879 -22.481  1.00  0.79           C  
ATOM   3070  CD  PRO A 197     -10.213  14.994 -22.429  1.00  0.79           C  
ATOM   3071  HA  PRO A 197     -11.531  12.238 -22.627  1.00  0.79           H  
ATOM   3072 1HB  PRO A 197      -9.488  13.006 -20.509  1.00  0.79           H  
ATOM   3073 2HB  PRO A 197      -9.347  11.818 -21.799  1.00  0.79           H  
ATOM   3074 1HG  PRO A 197      -8.198  14.199 -22.146  1.00  0.79           H  
ATOM   3075 2HG  PRO A 197      -9.076  13.469 -23.494  1.00  0.79           H  
ATOM   3076 1HD  PRO A 197      -9.962  15.731 -21.654  1.00  0.79           H  
ATOM   3077 2HD  PRO A 197     -10.233  15.419 -23.437  1.00  0.79           H  
ATOM   3078  N   TYR A 198     -12.147  13.182 -19.508  1.00  0.80           N  
ATOM   3079  CA  TYR A 198     -12.740  12.743 -18.249  1.00  0.80           C  
ATOM   3080  C   TYR A 198     -14.111  13.336 -17.951  1.00  0.80           C  
ATOM   3081  O   TYR A 198     -14.667  13.122 -16.868  1.00  0.80           O  
ATOM   3082  CB  TYR A 198     -11.807  13.155 -17.133  1.00  0.80           C  
ATOM   3083  CG  TYR A 198     -10.436  12.604 -17.292  1.00  0.80           C  
ATOM   3084  CD1 TYR A 198      -9.379  13.473 -17.562  1.00  0.80           C  
ATOM   3085  CD2 TYR A 198     -10.208  11.245 -17.161  1.00  0.80           C  
ATOM   3086  CE1 TYR A 198      -8.100  12.979 -17.688  1.00  0.80           C  
ATOM   3087  CE2 TYR A 198      -8.926  10.754 -17.288  1.00  0.80           C  
ATOM   3088  CZ  TYR A 198      -7.873  11.616 -17.544  1.00  0.80           C  
ATOM   3089  OH  TYR A 198      -6.594  11.121 -17.654  1.00  0.80           O  
ATOM   3090  H   TYR A 198     -11.885  14.148 -19.613  1.00  0.80           H  
ATOM   3091  HA  TYR A 198     -12.840  11.655 -18.269  1.00  0.80           H  
ATOM   3092 1HB  TYR A 198     -11.739  14.245 -17.090  1.00  0.80           H  
ATOM   3093 2HB  TYR A 198     -12.205  12.811 -16.177  1.00  0.80           H  
ATOM   3094  HD1 TYR A 198      -9.563  14.543 -17.663  1.00  0.80           H  
ATOM   3095  HD2 TYR A 198     -11.040  10.564 -16.953  1.00  0.80           H  
ATOM   3096  HE1 TYR A 198      -7.267  13.655 -17.889  1.00  0.80           H  
ATOM   3097  HE2 TYR A 198      -8.743   9.685 -17.180  1.00  0.80           H  
ATOM   3098  HH  TYR A 198      -5.953  11.848 -17.578  1.00  0.80           H  
ATOM   3099  N   TYR A 199     -14.668  14.114 -18.864  1.00  0.81           N  
ATOM   3100  CA  TYR A 199     -15.897  14.801 -18.491  1.00  0.81           C  
ATOM   3101  C   TYR A 199     -17.037  13.799 -18.359  1.00  0.81           C  
ATOM   3102  O   TYR A 199     -17.858  13.885 -17.445  1.00  0.81           O  
ATOM   3103  CB  TYR A 199     -16.242  15.893 -19.487  1.00  0.81           C  
ATOM   3104  CG  TYR A 199     -17.133  17.008 -18.925  1.00  0.81           C  
ATOM   3105  CD1 TYR A 199     -16.526  17.988 -18.131  1.00  0.81           C  
ATOM   3106  CD2 TYR A 199     -18.484  17.084 -19.182  1.00  0.81           C  
ATOM   3107  CE1 TYR A 199     -17.266  19.027 -17.611  1.00  0.81           C  
ATOM   3108  CE2 TYR A 199     -19.225  18.138 -18.660  1.00  0.81           C  
ATOM   3109  CZ  TYR A 199     -18.619  19.101 -17.878  1.00  0.81           C  
ATOM   3110  OH  TYR A 199     -19.348  20.135 -17.352  1.00  0.81           O  
ATOM   3111  H   TYR A 199     -14.249  14.245 -19.788  1.00  0.81           H  
ATOM   3112  HA  TYR A 199     -15.753  15.264 -17.525  1.00  0.81           H  
ATOM   3113 1HB  TYR A 199     -15.337  16.339 -19.841  1.00  0.81           H  
ATOM   3114 2HB  TYR A 199     -16.743  15.456 -20.350  1.00  0.81           H  
ATOM   3115  HD1 TYR A 199     -15.454  17.933 -17.926  1.00  0.81           H  
ATOM   3116  HD2 TYR A 199     -18.971  16.328 -19.792  1.00  0.81           H  
ATOM   3117  HE1 TYR A 199     -16.786  19.787 -16.996  1.00  0.81           H  
ATOM   3118  HE2 TYR A 199     -20.295  18.201 -18.866  1.00  0.81           H  
ATOM   3119  HH  TYR A 199     -20.302  20.040 -17.545  1.00  0.81           H  
ATOM   3120  N   LYS A 200     -17.081  12.812 -19.244  1.00  0.85           N  
ATOM   3121  CA  LYS A 200     -18.155  11.831 -19.197  1.00  0.85           C  
ATOM   3122  C   LYS A 200     -18.075  10.947 -17.942  1.00  0.85           C  
ATOM   3123  O   LYS A 200     -19.088  10.637 -17.296  1.00  0.85           O  
ATOM   3124  CB  LYS A 200     -18.103  10.968 -20.457  1.00  0.85           C  
ATOM   3125  CG  LYS A 200     -18.497  11.724 -21.731  1.00  0.85           C  
ATOM   3126  CD  LYS A 200     -18.401  10.839 -22.969  1.00  0.85           C  
ATOM   3127  CE  LYS A 200     -18.774  11.618 -24.228  1.00  0.85           C  
ATOM   3128  NZ  LYS A 200     -18.635  10.791 -25.454  1.00  0.85           N  
ATOM   3129  H   LYS A 200     -16.378  12.762 -19.970  1.00  0.85           H  
ATOM   3130  HA  LYS A 200     -19.092  12.369 -19.183  1.00  0.85           H  
ATOM   3131 1HB  LYS A 200     -17.093  10.579 -20.590  1.00  0.85           H  
ATOM   3132 2HB  LYS A 200     -18.774  10.117 -20.343  1.00  0.85           H  
ATOM   3133 1HG  LYS A 200     -19.521  12.088 -21.634  1.00  0.85           H  
ATOM   3134 2HG  LYS A 200     -17.836  12.589 -21.861  1.00  0.85           H  
ATOM   3135 1HD  LYS A 200     -17.382  10.465 -23.074  1.00  0.85           H  
ATOM   3136 2HD  LYS A 200     -19.075   9.989 -22.864  1.00  0.85           H  
ATOM   3137 1HE  LYS A 200     -19.805  11.956 -24.144  1.00  0.85           H  
ATOM   3138 2HE  LYS A 200     -18.122  12.489 -24.313  1.00  0.85           H  
ATOM   3139 1HZ  LYS A 200     -18.889  11.345 -26.258  1.00  0.85           H  
ATOM   3140 2HZ  LYS A 200     -17.677  10.487 -25.542  1.00  0.85           H  
ATOM   3141 3HZ  LYS A 200     -19.242   9.986 -25.393  1.00  0.85           H  
ATOM   3142  N   GLU A 201     -16.848  10.552 -17.583  1.00  0.92           N  
ATOM   3143  CA  GLU A 201     -16.625   9.683 -16.429  1.00  0.92           C  
ATOM   3144  C   GLU A 201     -16.927  10.361 -15.099  1.00  0.92           C  
ATOM   3145  O   GLU A 201     -17.453   9.734 -14.177  1.00  0.92           O  
ATOM   3146  CB  GLU A 201     -15.176   9.185 -16.386  1.00  0.92           C  
ATOM   3147  CG  GLU A 201     -14.785   8.204 -17.481  1.00  0.92           C  
ATOM   3148  CD  GLU A 201     -13.348   7.702 -17.344  1.00  0.92           C  
ATOM   3149  OE1 GLU A 201     -12.631   8.202 -16.502  1.00  0.92           O  
ATOM   3150  OE2 GLU A 201     -12.984   6.807 -18.072  1.00  0.92           O  
ATOM   3151  H   GLU A 201     -16.056  10.855 -18.130  1.00  0.92           H  
ATOM   3152  HA  GLU A 201     -17.286   8.821 -16.521  1.00  0.92           H  
ATOM   3153 1HB  GLU A 201     -14.502  10.045 -16.460  1.00  0.92           H  
ATOM   3154 2HB  GLU A 201     -14.985   8.709 -15.424  1.00  0.92           H  
ATOM   3155 1HG  GLU A 201     -15.462   7.352 -17.452  1.00  0.92           H  
ATOM   3156 2HG  GLU A 201     -14.902   8.698 -18.446  1.00  0.92           H  
ATOM   3157  N   ILE A 202     -16.586  11.643 -15.006  1.00  1.02           N  
ATOM   3158  CA  ILE A 202     -16.752  12.383 -13.770  1.00  1.02           C  
ATOM   3159  C   ILE A 202     -17.995  13.240 -13.694  1.00  1.02           C  
ATOM   3160  O   ILE A 202     -18.612  13.320 -12.635  1.00  1.02           O  
ATOM   3161  CB  ILE A 202     -15.578  13.301 -13.533  1.00  1.02           C  
ATOM   3162  CG1 ILE A 202     -14.267  12.505 -13.487  1.00  1.02           C  
ATOM   3163  CG2 ILE A 202     -15.796  14.098 -12.255  1.00  1.02           C  
ATOM   3164  CD1 ILE A 202     -14.243  11.430 -12.441  1.00  1.02           C  
ATOM   3165  H   ILE A 202     -16.142  12.108 -15.796  1.00  1.02           H  
ATOM   3166  HA  ILE A 202     -16.794  11.664 -12.957  1.00  1.02           H  
ATOM   3167  HB  ILE A 202     -15.508  13.960 -14.364  1.00  1.02           H  
ATOM   3168 1HG1 ILE A 202     -14.099  12.046 -14.465  1.00  1.02           H  
ATOM   3169 2HG1 ILE A 202     -13.447  13.200 -13.285  1.00  1.02           H  
ATOM   3170 1HG2 ILE A 202     -14.963  14.768 -12.108  1.00  1.02           H  
ATOM   3171 2HG2 ILE A 202     -16.714  14.677 -12.332  1.00  1.02           H  
ATOM   3172 3HG2 ILE A 202     -15.868  13.419 -11.415  1.00  1.02           H  
ATOM   3173 1HD1 ILE A 202     -13.286  10.918 -12.468  1.00  1.02           H  
ATOM   3174 2HD1 ILE A 202     -14.387  11.870 -11.468  1.00  1.02           H  
ATOM   3175 3HD1 ILE A 202     -15.041  10.716 -12.638  1.00  1.02           H  
ATOM   3176  N   ASN A 203     -18.315  13.975 -14.757  1.00  1.15           N  
ATOM   3177  CA  ASN A 203     -19.449  14.869 -14.689  1.00  1.15           C  
ATOM   3178  C   ASN A 203     -20.734  14.320 -15.249  1.00  1.15           C  
ATOM   3179  O   ASN A 203     -21.765  14.401 -14.586  1.00  1.15           O  
ATOM   3180  CB  ASN A 203     -19.211  16.186 -15.364  1.00  1.15           C  
ATOM   3181  CG  ASN A 203     -20.396  17.083 -15.102  1.00  1.15           C  
ATOM   3182  OD1 ASN A 203     -20.680  17.467 -13.956  1.00  1.15           O  
ATOM   3183  ND2 ASN A 203     -21.138  17.378 -16.125  1.00  1.15           N  
ATOM   3184  H   ASN A 203     -17.808  13.901 -15.630  1.00  1.15           H  
ATOM   3185  HA  ASN A 203     -19.632  15.084 -13.660  1.00  1.15           H  
ATOM   3186 1HB  ASN A 203     -18.303  16.652 -14.979  1.00  1.15           H  
ATOM   3187 2HB  ASN A 203     -19.088  16.038 -16.432  1.00  1.15           H  
ATOM   3188 1HD2 ASN A 203     -21.956  17.934 -16.001  1.00  1.15           H  
ATOM   3189 2HD2 ASN A 203     -20.904  17.021 -17.034  1.00  1.15           H  
ATOM   3190  N   GLU A 204     -20.698  13.793 -16.468  1.00  1.30           N  
ATOM   3191  CA  GLU A 204     -21.967  13.477 -17.109  1.00  1.30           C  
ATOM   3192  C   GLU A 204     -22.725  12.347 -16.441  1.00  1.30           C  
ATOM   3193  O   GLU A 204     -23.916  12.496 -16.184  1.00  1.30           O  
ATOM   3194  CB  GLU A 204     -21.755  13.120 -18.574  1.00  1.30           C  
ATOM   3195  CG  GLU A 204     -23.019  12.882 -19.385  1.00  1.30           C  
ATOM   3196  CD  GLU A 204     -23.889  14.120 -19.581  1.00  1.30           C  
ATOM   3197  OE1 GLU A 204     -23.403  15.209 -19.382  1.00  1.30           O  
ATOM   3198  OE2 GLU A 204     -25.041  13.960 -19.950  1.00  1.30           O  
ATOM   3199  H   GLU A 204     -19.803  13.688 -16.947  1.00  1.30           H  
ATOM   3200  HA  GLU A 204     -22.588  14.370 -17.069  1.00  1.30           H  
ATOM   3201 1HB  GLU A 204     -21.156  13.891 -19.063  1.00  1.30           H  
ATOM   3202 2HB  GLU A 204     -21.205  12.189 -18.617  1.00  1.30           H  
ATOM   3203 1HG  GLU A 204     -22.737  12.492 -20.362  1.00  1.30           H  
ATOM   3204 2HG  GLU A 204     -23.596  12.116 -18.874  1.00  1.30           H  
ATOM   3205  N   ALA A 205     -22.074  11.241 -16.098  1.00  1.44           N  
ATOM   3206  CA  ALA A 205     -22.872  10.187 -15.474  1.00  1.44           C  
ATOM   3207  C   ALA A 205     -23.598  10.678 -14.182  1.00  1.44           C  
ATOM   3208  O   ALA A 205     -24.822  10.512 -14.088  1.00  1.44           O  
ATOM   3209  CB  ALA A 205     -22.016   8.950 -15.221  1.00  1.44           C  
ATOM   3210  H   ALA A 205     -21.082  11.116 -16.330  1.00  1.44           H  
ATOM   3211  HA  ALA A 205     -23.651   9.903 -16.184  1.00  1.44           H  
ATOM   3212 1HB  ALA A 205     -22.644   8.160 -14.813  1.00  1.44           H  
ATOM   3213 2HB  ALA A 205     -21.593   8.621 -16.172  1.00  1.44           H  
ATOM   3214 3HB  ALA A 205     -21.209   9.133 -14.550  1.00  1.44           H  
ATOM   3215  N   PRO A 206     -22.928  11.248 -13.145  1.00  1.57           N  
ATOM   3216  CA  PRO A 206     -23.613  11.774 -11.983  1.00  1.57           C  
ATOM   3217  C   PRO A 206     -24.477  12.993 -12.282  1.00  1.57           C  
ATOM   3218  O   PRO A 206     -25.461  13.225 -11.578  1.00  1.57           O  
ATOM   3219  CB  PRO A 206     -22.465  12.107 -11.041  1.00  1.57           C  
ATOM   3220  CG  PRO A 206     -21.283  12.270 -11.927  1.00  1.57           C  
ATOM   3221  CD  PRO A 206     -21.460  11.303 -13.038  1.00  1.57           C  
ATOM   3222  HA  PRO A 206     -24.225  10.972 -11.549  1.00  1.57           H  
ATOM   3223 1HB  PRO A 206     -22.703  13.013 -10.471  1.00  1.57           H  
ATOM   3224 2HB  PRO A 206     -22.335  11.300 -10.311  1.00  1.57           H  
ATOM   3225 1HG  PRO A 206     -21.257  13.280 -12.315  1.00  1.57           H  
ATOM   3226 2HG  PRO A 206     -20.357  12.112 -11.360  1.00  1.57           H  
ATOM   3227 1HD  PRO A 206     -20.964  11.709 -13.907  1.00  1.57           H  
ATOM   3228 2HD  PRO A 206     -21.044  10.344 -12.725  1.00  1.57           H  
ATOM   3229  N   ALA A 207     -24.178  13.749 -13.350  1.00  1.65           N  
ATOM   3230  CA  ALA A 207     -25.042  14.875 -13.675  1.00  1.65           C  
ATOM   3231  C   ALA A 207     -26.388  14.335 -14.103  1.00  1.65           C  
ATOM   3232  O   ALA A 207     -27.425  14.870 -13.720  1.00  1.65           O  
ATOM   3233  CB  ALA A 207     -24.453  15.757 -14.759  1.00  1.65           C  
ATOM   3234  H   ALA A 207     -23.351  13.596 -13.924  1.00  1.65           H  
ATOM   3235  HA  ALA A 207     -25.180  15.473 -12.776  1.00  1.65           H  
ATOM   3236 1HB  ALA A 207     -25.131  16.586 -14.964  1.00  1.65           H  
ATOM   3237 2HB  ALA A 207     -23.495  16.149 -14.428  1.00  1.65           H  
ATOM   3238 3HB  ALA A 207     -24.315  15.172 -15.664  1.00  1.65           H  
ATOM   3239  N   GLN A 208     -26.377  13.237 -14.869  1.00  1.68           N  
ATOM   3240  CA  GLN A 208     -27.619  12.630 -15.314  1.00  1.68           C  
ATOM   3241  C   GLN A 208     -28.390  12.108 -14.117  1.00  1.68           C  
ATOM   3242  O   GLN A 208     -29.614  12.219 -14.073  1.00  1.68           O  
ATOM   3243  CB  GLN A 208     -27.368  11.504 -16.318  1.00  1.68           C  
ATOM   3244  CG  GLN A 208     -26.860  11.979 -17.668  1.00  1.68           C  
ATOM   3245  CD  GLN A 208     -26.582  10.839 -18.640  1.00  1.68           C  
ATOM   3246  OE1 GLN A 208     -26.800   9.653 -18.344  1.00  1.68           O  
ATOM   3247  NE2 GLN A 208     -26.089  11.197 -19.816  1.00  1.68           N  
ATOM   3248  H   GLN A 208     -25.485  12.843 -15.176  1.00  1.68           H  
ATOM   3249  HA  GLN A 208     -28.221  13.394 -15.803  1.00  1.68           H  
ATOM   3250 1HB  GLN A 208     -26.626  10.818 -15.911  1.00  1.68           H  
ATOM   3251 2HB  GLN A 208     -28.285  10.942 -16.474  1.00  1.68           H  
ATOM   3252 1HG  GLN A 208     -27.610  12.625 -18.117  1.00  1.68           H  
ATOM   3253 2HG  GLN A 208     -25.942  12.538 -17.531  1.00  1.68           H  
ATOM   3254 1HE2 GLN A 208     -25.874  10.511 -20.505  1.00  1.68           H  
ATOM   3255 2HE2 GLN A 208     -25.895  12.190 -20.002  1.00  1.68           H  
ATOM   3256  N   SER A 209     -27.675  11.562 -13.126  1.00  1.69           N  
ATOM   3257  CA  SER A 209     -28.330  11.084 -11.912  1.00  1.69           C  
ATOM   3258  C   SER A 209     -28.960  12.262 -11.147  1.00  1.69           C  
ATOM   3259  O   SER A 209     -30.082  12.154 -10.640  1.00  1.69           O  
ATOM   3260  CB  SER A 209     -27.342  10.349 -11.033  1.00  1.69           C  
ATOM   3261  OG  SER A 209     -26.886   9.173 -11.655  1.00  1.69           O  
ATOM   3262  H   SER A 209     -26.665  11.454 -13.243  1.00  1.69           H  
ATOM   3263  HA  SER A 209     -29.123  10.393 -12.196  1.00  1.69           H  
ATOM   3264 1HB  SER A 209     -26.504  10.995 -10.818  1.00  1.69           H  
ATOM   3265 2HB  SER A 209     -27.814  10.103 -10.085  1.00  1.69           H  
ATOM   3266  HG  SER A 209     -26.427   9.458 -12.461  1.00  1.69           H  
ATOM   3267  N   TYR A 210     -28.245  13.398 -11.090  1.00  1.71           N  
ATOM   3268  CA  TYR A 210     -28.733  14.616 -10.436  1.00  1.71           C  
ATOM   3269  C   TYR A 210     -30.048  15.010 -11.111  1.00  1.71           C  
ATOM   3270  O   TYR A 210     -31.055  15.273 -10.440  1.00  1.71           O  
ATOM   3271  CB  TYR A 210     -27.703  15.758 -10.550  1.00  1.71           C  
ATOM   3272  CG  TYR A 210     -28.039  17.064  -9.811  1.00  1.71           C  
ATOM   3273  CD1 TYR A 210     -27.736  17.194  -8.466  1.00  1.71           C  
ATOM   3274  CD2 TYR A 210     -28.646  18.116 -10.476  1.00  1.71           C  
ATOM   3275  CE1 TYR A 210     -28.027  18.373  -7.792  1.00  1.71           C  
ATOM   3276  CE2 TYR A 210     -28.952  19.309  -9.799  1.00  1.71           C  
ATOM   3277  CZ  TYR A 210     -28.639  19.437  -8.462  1.00  1.71           C  
ATOM   3278  OH  TYR A 210     -28.910  20.612  -7.758  1.00  1.71           O  
ATOM   3279  H   TYR A 210     -27.312  13.409 -11.501  1.00  1.71           H  
ATOM   3280  HA  TYR A 210     -28.934  14.405  -9.388  1.00  1.71           H  
ATOM   3281 1HB  TYR A 210     -26.735  15.404 -10.189  1.00  1.71           H  
ATOM   3282 2HB  TYR A 210     -27.571  16.010 -11.588  1.00  1.71           H  
ATOM   3283  HD1 TYR A 210     -27.258  16.373  -7.939  1.00  1.71           H  
ATOM   3284  HD2 TYR A 210     -28.875  18.007 -11.528  1.00  1.71           H  
ATOM   3285  HE1 TYR A 210     -27.776  18.465  -6.737  1.00  1.71           H  
ATOM   3286  HE2 TYR A 210     -29.425  20.139 -10.326  1.00  1.71           H  
ATOM   3287  HH  TYR A 210     -29.637  21.131  -8.165  1.00  1.71           H  
ATOM   3288  N   VAL A 211     -30.032  15.019 -12.454  1.00  1.73           N  
ATOM   3289  CA  VAL A 211     -31.204  15.350 -13.244  1.00  1.73           C  
ATOM   3290  C   VAL A 211     -32.329  14.364 -12.997  1.00  1.73           C  
ATOM   3291  O   VAL A 211     -33.459  14.772 -12.760  1.00  1.73           O  
ATOM   3292  CB  VAL A 211     -30.883  15.332 -14.765  1.00  1.73           C  
ATOM   3293  CG1 VAL A 211     -32.167  15.462 -15.554  1.00  1.73           C  
ATOM   3294  CG2 VAL A 211     -29.945  16.470 -15.162  1.00  1.73           C  
ATOM   3295  H   VAL A 211     -29.159  14.801 -12.936  1.00  1.73           H  
ATOM   3296  HA  VAL A 211     -31.548  16.335 -12.961  1.00  1.73           H  
ATOM   3297  HB  VAL A 211     -30.422  14.384 -15.006  1.00  1.73           H  
ATOM   3298 1HG1 VAL A 211     -31.942  15.426 -16.618  1.00  1.73           H  
ATOM   3299 2HG1 VAL A 211     -32.831  14.641 -15.294  1.00  1.73           H  
ATOM   3300 3HG1 VAL A 211     -32.640  16.410 -15.315  1.00  1.73           H  
ATOM   3301 1HG2 VAL A 211     -29.734  16.405 -16.226  1.00  1.73           H  
ATOM   3302 2HG2 VAL A 211     -30.408  17.410 -14.963  1.00  1.73           H  
ATOM   3303 3HG2 VAL A 211     -29.020  16.400 -14.611  1.00  1.73           H  
ATOM   3304  N   ALA A 212     -32.043  13.065 -13.006  1.00  1.77           N  
ATOM   3305  CA  ALA A 212     -33.095  12.086 -12.792  1.00  1.77           C  
ATOM   3306  C   ALA A 212     -33.769  12.272 -11.436  1.00  1.77           C  
ATOM   3307  O   ALA A 212     -35.002  12.221 -11.331  1.00  1.77           O  
ATOM   3308  CB  ALA A 212     -32.512  10.688 -12.885  1.00  1.77           C  
ATOM   3309  H   ALA A 212     -31.096  12.756 -13.200  1.00  1.77           H  
ATOM   3310  HA  ALA A 212     -33.847  12.221 -13.568  1.00  1.77           H  
ATOM   3311 1HB  ALA A 212     -33.302   9.953 -12.750  1.00  1.77           H  
ATOM   3312 2HB  ALA A 212     -32.048  10.555 -13.862  1.00  1.77           H  
ATOM   3313 3HB  ALA A 212     -31.759  10.561 -12.108  1.00  1.77           H  
ATOM   3314  N   PHE A 213     -32.973  12.526 -10.393  1.00  1.83           N  
ATOM   3315  CA  PHE A 213     -33.553  12.748  -9.078  1.00  1.83           C  
ATOM   3316  C   PHE A 213     -34.465  13.953  -9.092  1.00  1.83           C  
ATOM   3317  O   PHE A 213     -35.622  13.893  -8.655  1.00  1.83           O  
ATOM   3318  CB  PHE A 213     -32.499  13.030  -8.022  1.00  1.83           C  
ATOM   3319  CG  PHE A 213     -33.121  13.343  -6.653  1.00  1.83           C  
ATOM   3320  CD1 PHE A 213     -33.352  12.353  -5.721  1.00  1.83           C  
ATOM   3321  CD2 PHE A 213     -33.519  14.636  -6.333  1.00  1.83           C  
ATOM   3322  CE1 PHE A 213     -33.928  12.662  -4.499  1.00  1.83           C  
ATOM   3323  CE2 PHE A 213     -34.091  14.942  -5.137  1.00  1.83           C  
ATOM   3324  CZ  PHE A 213     -34.291  13.962  -4.209  1.00  1.83           C  
ATOM   3325  H   PHE A 213     -31.960  12.550 -10.514  1.00  1.83           H  
ATOM   3326  HA  PHE A 213     -34.132  11.869  -8.795  1.00  1.83           H  
ATOM   3327 1HB  PHE A 213     -31.836  12.174  -7.922  1.00  1.83           H  
ATOM   3328 2HB  PHE A 213     -31.898  13.874  -8.337  1.00  1.83           H  
ATOM   3329  HD1 PHE A 213     -33.067  11.327  -5.952  1.00  1.83           H  
ATOM   3330  HD2 PHE A 213     -33.363  15.425  -7.052  1.00  1.83           H  
ATOM   3331  HE1 PHE A 213     -34.096  11.876  -3.764  1.00  1.83           H  
ATOM   3332  HE2 PHE A 213     -34.382  15.967  -4.928  1.00  1.83           H  
ATOM   3333  HZ  PHE A 213     -34.745  14.210  -3.250  1.00  1.83           H  
ATOM   3334  N   LEU A 214     -33.941  15.068  -9.589  1.00  1.90           N  
ATOM   3335  CA  LEU A 214     -34.699  16.287  -9.508  1.00  1.90           C  
ATOM   3336  C   LEU A 214     -35.923  16.230 -10.391  1.00  1.90           C  
ATOM   3337  O   LEU A 214     -36.994  16.598  -9.925  1.00  1.90           O  
ATOM   3338  CB  LEU A 214     -33.794  17.496  -9.732  1.00  1.90           C  
ATOM   3339  CG  LEU A 214     -34.483  18.856  -9.606  1.00  1.90           C  
ATOM   3340  CD1 LEU A 214     -35.190  18.924  -8.317  1.00  1.90           C  
ATOM   3341  CD2 LEU A 214     -33.422  19.980  -9.571  1.00  1.90           C  
ATOM   3342  H   LEU A 214     -32.995  15.076  -9.981  1.00  1.90           H  
ATOM   3343  HA  LEU A 214     -35.057  16.379  -8.484  1.00  1.90           H  
ATOM   3344 1HB  LEU A 214     -32.968  17.449  -9.036  1.00  1.90           H  
ATOM   3345 2HB  LEU A 214     -33.393  17.422 -10.741  1.00  1.90           H  
ATOM   3346  HG  LEU A 214     -35.184  19.000 -10.430  1.00  1.90           H  
ATOM   3347 1HD1 LEU A 214     -35.649  19.900  -8.248  1.00  1.90           H  
ATOM   3348 2HD1 LEU A 214     -35.954  18.148  -8.277  1.00  1.90           H  
ATOM   3349 3HD1 LEU A 214     -34.488  18.785  -7.502  1.00  1.90           H  
ATOM   3350 1HD2 LEU A 214     -33.922  20.940  -9.456  1.00  1.90           H  
ATOM   3351 2HD2 LEU A 214     -32.754  19.833  -8.738  1.00  1.90           H  
ATOM   3352 3HD2 LEU A 214     -32.849  19.984 -10.461  1.00  1.90           H  
ATOM   3353  N   ARG A 215     -35.811  15.701 -11.614  1.00  2.00           N  
ATOM   3354  CA  ARG A 215     -36.965  15.597 -12.505  1.00  2.00           C  
ATOM   3355  C   ARG A 215     -38.049  14.729 -11.875  1.00  2.00           C  
ATOM   3356  O   ARG A 215     -39.232  14.984 -12.070  1.00  2.00           O  
ATOM   3357  CB  ARG A 215     -36.607  14.957 -13.837  1.00  2.00           C  
ATOM   3358  CG  ARG A 215     -35.687  15.724 -14.773  1.00  2.00           C  
ATOM   3359  CD  ARG A 215     -36.328  16.850 -15.492  1.00  2.00           C  
ATOM   3360  NE  ARG A 215     -35.395  17.404 -16.469  1.00  2.00           N  
ATOM   3361  CZ  ARG A 215     -35.567  18.531 -17.185  1.00  2.00           C  
ATOM   3362  NH1 ARG A 215     -36.627  19.270 -17.071  1.00  2.00           N  
ATOM   3363  NH2 ARG A 215     -34.654  18.926 -18.029  1.00  2.00           N  
ATOM   3364  H   ARG A 215     -34.907  15.386 -11.946  1.00  2.00           H  
ATOM   3365  HA  ARG A 215     -37.356  16.595 -12.687  1.00  2.00           H  
ATOM   3366 1HB  ARG A 215     -36.116  14.002 -13.637  1.00  2.00           H  
ATOM   3367 2HB  ARG A 215     -37.523  14.740 -14.383  1.00  2.00           H  
ATOM   3368 1HG  ARG A 215     -34.884  16.159 -14.185  1.00  2.00           H  
ATOM   3369 2HG  ARG A 215     -35.270  15.036 -15.505  1.00  2.00           H  
ATOM   3370 1HD  ARG A 215     -37.219  16.507 -16.017  1.00  2.00           H  
ATOM   3371 2HD  ARG A 215     -36.595  17.638 -14.784  1.00  2.00           H  
ATOM   3372  HE  ARG A 215     -34.537  16.897 -16.619  1.00  2.00           H  
ATOM   3373 1HH1 ARG A 215     -37.360  19.019 -16.435  1.00  2.00           H  
ATOM   3374 2HH1 ARG A 215     -36.665  20.126 -17.657  1.00  2.00           H  
ATOM   3375 1HH2 ARG A 215     -33.805  18.406 -18.155  1.00  2.00           H  
ATOM   3376 2HH2 ARG A 215     -34.828  19.811 -18.528  1.00  2.00           H  
ATOM   3377  N   SER A 216     -37.646  13.695 -11.119  1.00  2.09           N  
ATOM   3378  CA  SER A 216     -38.596  12.815 -10.451  1.00  2.09           C  
ATOM   3379  C   SER A 216     -39.395  13.551  -9.367  1.00  2.09           C  
ATOM   3380  O   SER A 216     -40.589  13.293  -9.190  1.00  2.09           O  
ATOM   3381  CB  SER A 216     -37.873  11.630  -9.836  1.00  2.09           C  
ATOM   3382  OG  SER A 216     -37.293  10.823 -10.830  1.00  2.09           O  
ATOM   3383  H   SER A 216     -36.651  13.488 -11.017  1.00  2.09           H  
ATOM   3384  HA  SER A 216     -39.298  12.444 -11.196  1.00  2.09           H  
ATOM   3385 1HB  SER A 216     -37.105  11.978  -9.156  1.00  2.09           H  
ATOM   3386 2HB  SER A 216     -38.579  11.044  -9.255  1.00  2.09           H  
ATOM   3387  HG  SER A 216     -36.533  11.344 -11.180  1.00  2.09           H  
ATOM   3388  N   LYS A 217     -38.736  14.459  -8.633  1.00  2.19           N  
ATOM   3389  CA  LYS A 217     -39.405  15.203  -7.559  1.00  2.19           C  
ATOM   3390  C   LYS A 217     -40.129  16.456  -8.077  1.00  2.19           C  
ATOM   3391  O   LYS A 217     -41.135  16.894  -7.522  1.00  2.19           O  
ATOM   3392  CB  LYS A 217     -38.383  15.634  -6.504  1.00  2.19           C  
ATOM   3393  CG  LYS A 217     -37.658  14.491  -5.800  1.00  2.19           C  
ATOM   3394  CD  LYS A 217     -38.608  13.568  -5.060  1.00  2.19           C  
ATOM   3395  CE  LYS A 217     -37.840  12.478  -4.317  1.00  2.19           C  
ATOM   3396  NZ  LYS A 217     -38.757  11.525  -3.616  1.00  2.19           N  
ATOM   3397  H   LYS A 217     -37.737  14.600  -8.808  1.00  2.19           H  
ATOM   3398  HA  LYS A 217     -40.147  14.552  -7.098  1.00  2.19           H  
ATOM   3399 1HB  LYS A 217     -37.619  16.253  -6.986  1.00  2.19           H  
ATOM   3400 2HB  LYS A 217     -38.871  16.249  -5.750  1.00  2.19           H  
ATOM   3401 1HG  LYS A 217     -37.081  13.915  -6.526  1.00  2.19           H  
ATOM   3402 2HG  LYS A 217     -36.973  14.920  -5.078  1.00  2.19           H  
ATOM   3403 1HD  LYS A 217     -39.194  14.146  -4.344  1.00  2.19           H  
ATOM   3404 2HD  LYS A 217     -39.291  13.101  -5.774  1.00  2.19           H  
ATOM   3405 1HE  LYS A 217     -37.228  11.925  -5.031  1.00  2.19           H  
ATOM   3406 2HE  LYS A 217     -37.187  12.945  -3.581  1.00  2.19           H  
ATOM   3407 1HZ  LYS A 217     -38.212  10.822  -3.137  1.00  2.19           H  
ATOM   3408 2HZ  LYS A 217     -39.320  12.029  -2.945  1.00  2.19           H  
ATOM   3409 3HZ  LYS A 217     -39.361  11.078  -4.292  1.00  2.19           H  
ATOM   3410  N   TRP A 218     -39.584  17.031  -9.132  1.00  2.30           N  
ATOM   3411  CA  TRP A 218     -40.046  18.243  -9.792  1.00  2.30           C  
ATOM   3412  C   TRP A 218     -41.331  18.063 -10.588  1.00  2.30           C  
ATOM   3413  O   TRP A 218     -41.530  17.051 -11.257  1.00  2.30           O  
ATOM   3414  CB  TRP A 218     -38.913  18.706 -10.716  1.00  2.30           C  
ATOM   3415  CG  TRP A 218     -39.166  19.830 -11.637  1.00  2.30           C  
ATOM   3416  CD1 TRP A 218     -38.994  21.169 -11.451  1.00  2.30           C  
ATOM   3417  CD2 TRP A 218     -39.635  19.666 -12.980  1.00  2.30           C  
ATOM   3418  NE1 TRP A 218     -39.318  21.839 -12.597  1.00  2.30           N  
ATOM   3419  CE2 TRP A 218     -39.719  20.932 -13.541  1.00  2.30           C  
ATOM   3420  CE3 TRP A 218     -39.981  18.547 -13.746  1.00  2.30           C  
ATOM   3421  CZ2 TRP A 218     -40.141  21.120 -14.844  1.00  2.30           C  
ATOM   3422  CZ3 TRP A 218     -40.403  18.736 -15.045  1.00  2.30           C  
ATOM   3423  CH2 TRP A 218     -40.483  19.991 -15.580  1.00  2.30           C  
ATOM   3424  H   TRP A 218     -38.750  16.605  -9.519  1.00  2.30           H  
ATOM   3425  HA  TRP A 218     -40.230  18.989  -9.028  1.00  2.30           H  
ATOM   3426 1HB  TRP A 218     -38.045  18.966 -10.110  1.00  2.30           H  
ATOM   3427 2HB  TRP A 218     -38.631  17.871 -11.327  1.00  2.30           H  
ATOM   3428  HD1 TRP A 218     -38.632  21.638 -10.545  1.00  2.30           H  
ATOM   3429  HE1 TRP A 218     -39.261  22.835 -12.727  1.00  2.30           H  
ATOM   3430  HE3 TRP A 218     -39.918  17.541 -13.318  1.00  2.30           H  
ATOM   3431  HZ2 TRP A 218     -40.212  22.086 -15.295  1.00  2.30           H  
ATOM   3432  HZ3 TRP A 218     -40.674  17.858 -15.633  1.00  2.30           H  
ATOM   3433  HH2 TRP A 218     -40.822  20.105 -16.611  1.00  2.30           H  
ATOM   3434  N   THR A 219     -42.203  19.063 -10.543  1.00  2.46           N  
ATOM   3435  CA  THR A 219     -43.391  19.050 -11.381  1.00  2.46           C  
ATOM   3436  C   THR A 219     -43.357  20.150 -12.428  1.00  2.46           C  
ATOM   3437  O   THR A 219     -43.664  19.908 -13.598  1.00  2.46           O  
ATOM   3438  CB  THR A 219     -44.682  19.198 -10.564  1.00  2.46           C  
ATOM   3439  OG1 THR A 219     -44.792  18.109  -9.641  1.00  2.46           O  
ATOM   3440  CG2 THR A 219     -45.888  19.215 -11.479  1.00  2.46           C  
ATOM   3441  H   THR A 219     -42.044  19.866  -9.940  1.00  2.46           H  
ATOM   3442  HA  THR A 219     -43.432  18.098 -11.908  1.00  2.46           H  
ATOM   3443  HB  THR A 219     -44.650  20.137 -10.008  1.00  2.46           H  
ATOM   3444  HG1 THR A 219     -44.636  17.282 -10.107  1.00  2.46           H  
ATOM   3445 1HG2 THR A 219     -46.792  19.327 -10.885  1.00  2.46           H  
ATOM   3446 2HG2 THR A 219     -45.805  20.047 -12.173  1.00  2.46           H  
ATOM   3447 3HG2 THR A 219     -45.932  18.281 -12.038  1.00  2.46           H  
ATOM   3448  N   LYS A 220     -43.034  21.372 -12.009  1.00  2.68           N  
ATOM   3449  CA  LYS A 220     -43.109  22.471 -12.958  1.00  2.68           C  
ATOM   3450  C   LYS A 220     -42.281  23.705 -12.625  1.00  2.68           C  
ATOM   3451  O   LYS A 220     -41.819  23.911 -11.498  1.00  2.68           O  
ATOM   3452  CB  LYS A 220     -44.573  22.877 -13.130  1.00  2.68           C  
ATOM   3453  CG  LYS A 220     -45.228  23.392 -11.867  1.00  2.68           C  
ATOM   3454  CD  LYS A 220     -46.706  23.686 -12.085  1.00  2.68           C  
ATOM   3455  CE  LYS A 220     -47.326  24.278 -10.829  1.00  2.68           C  
ATOM   3456  NZ  LYS A 220     -48.777  24.560 -10.986  1.00  2.68           N  
ATOM   3457  H   LYS A 220     -42.770  21.527 -11.037  1.00  2.68           H  
ATOM   3458  HA  LYS A 220     -42.750  22.101 -13.917  1.00  2.68           H  
ATOM   3459 1HB  LYS A 220     -44.639  23.675 -13.872  1.00  2.68           H  
ATOM   3460 2HB  LYS A 220     -45.154  22.039 -13.507  1.00  2.68           H  
ATOM   3461 1HG  LYS A 220     -45.118  22.660 -11.064  1.00  2.68           H  
ATOM   3462 2HG  LYS A 220     -44.731  24.312 -11.563  1.00  2.68           H  
ATOM   3463 1HD  LYS A 220     -46.818  24.397 -12.905  1.00  2.68           H  
ATOM   3464 2HD  LYS A 220     -47.230  22.765 -12.346  1.00  2.68           H  
ATOM   3465 1HE  LYS A 220     -47.181  23.588  -9.997  1.00  2.68           H  
ATOM   3466 2HE  LYS A 220     -46.820  25.205 -10.607  1.00  2.68           H  
ATOM   3467 1HZ  LYS A 220     -49.123  24.963 -10.123  1.00  2.68           H  
ATOM   3468 2HZ  LYS A 220     -48.914  25.214 -11.742  1.00  2.68           H  
ATOM   3469 3HZ  LYS A 220     -49.273  23.705 -11.184  1.00  2.68           H  
ATOM   3470  N   LEU A 221     -42.116  24.536 -13.638  1.00  2.99           N  
ATOM   3471  CA  LEU A 221     -41.471  25.825 -13.492  1.00  2.99           C  
ATOM   3472  C   LEU A 221     -42.552  26.872 -13.307  1.00  2.99           C  
ATOM   3473  O   LEU A 221     -43.618  26.765 -13.915  1.00  2.99           O  
ATOM   3474  CB  LEU A 221     -40.651  26.139 -14.747  1.00  2.99           C  
ATOM   3475  CG  LEU A 221     -39.565  25.132 -15.073  1.00  2.99           C  
ATOM   3476  CD1 LEU A 221     -38.860  25.535 -16.354  1.00  2.99           C  
ATOM   3477  CD2 LEU A 221     -38.609  25.053 -13.930  1.00  2.99           C  
ATOM   3478  H   LEU A 221     -42.488  24.281 -14.543  1.00  2.99           H  
ATOM   3479  HA  LEU A 221     -40.825  25.816 -12.614  1.00  2.99           H  
ATOM   3480 1HB  LEU A 221     -41.332  26.169 -15.601  1.00  2.99           H  
ATOM   3481 2HB  LEU A 221     -40.202  27.104 -14.653  1.00  2.99           H  
ATOM   3482  HG  LEU A 221     -40.012  24.177 -15.228  1.00  2.99           H  
ATOM   3483 1HD1 LEU A 221     -38.087  24.802 -16.592  1.00  2.99           H  
ATOM   3484 2HD1 LEU A 221     -39.583  25.579 -17.171  1.00  2.99           H  
ATOM   3485 3HD1 LEU A 221     -38.408  26.516 -16.220  1.00  2.99           H  
ATOM   3486 1HD2 LEU A 221     -37.829  24.322 -14.145  1.00  2.99           H  
ATOM   3487 2HD2 LEU A 221     -38.172  26.008 -13.799  1.00  2.99           H  
ATOM   3488 3HD2 LEU A 221     -39.134  24.766 -13.022  1.00  2.99           H  
ATOM   3489  N   GLY A 222     -42.254  27.939 -12.576  1.00  3.40           N  
ATOM   3490  CA  GLY A 222     -43.179  29.063 -12.409  1.00  3.40           C  
ATOM   3491  C   GLY A 222     -43.578  29.732 -13.737  1.00  3.40           C  
ATOM   3492  O   GLY A 222     -44.577  30.444 -13.802  1.00  3.40           O  
ATOM   3493  H   GLY A 222     -41.386  27.972 -12.047  1.00  3.40           H  
ATOM   3494 1HA  GLY A 222     -44.073  28.711 -11.890  1.00  3.40           H  
ATOM   3495 2HA  GLY A 222     -42.712  29.799 -11.756  1.00  3.40           H  
ATOM   3496  N   ASP A 223     -42.803  29.483 -14.794  1.00  3.89           N  
ATOM   3497  CA  ASP A 223     -43.051  30.018 -16.132  1.00  3.89           C  
ATOM   3498  C   ASP A 223     -44.109  29.232 -16.917  1.00  3.89           C  
ATOM   3499  O   ASP A 223     -44.562  29.701 -17.965  1.00  3.89           O  
ATOM   3500  CB  ASP A 223     -41.747  30.013 -16.928  1.00  3.89           C  
ATOM   3501  CG  ASP A 223     -40.742  31.027 -16.435  1.00  3.89           C  
ATOM   3502  OD1 ASP A 223     -41.146  32.026 -15.867  1.00  3.89           O  
ATOM   3503  OD2 ASP A 223     -39.569  30.794 -16.607  1.00  3.89           O  
ATOM   3504  H   ASP A 223     -42.004  28.886 -14.657  1.00  3.89           H  
ATOM   3505  HA  ASP A 223     -43.404  31.041 -16.031  1.00  3.89           H  
ATOM   3506 1HB  ASP A 223     -41.300  29.017 -16.878  1.00  3.89           H  
ATOM   3507 2HB  ASP A 223     -41.966  30.216 -17.976  1.00  3.89           H  
ATOM   3508  N   LYS A 224     -44.496  28.060 -16.406  1.00  4.41           N  
ATOM   3509  CA  LYS A 224     -45.473  27.177 -17.033  1.00  4.41           C  
ATOM   3510  C   LYS A 224     -45.052  26.748 -18.437  1.00  4.41           C  
ATOM   3511  O   LYS A 224     -45.898  26.330 -19.229  1.00  4.41           O  
ATOM   3512  OXT LYS A 224     -43.866  26.480 -18.632  1.00  4.41           O  
ATOM   3513  CB  LYS A 224     -46.852  27.850 -17.062  1.00  4.41           C  
ATOM   3514  CG  LYS A 224     -47.456  28.074 -15.675  1.00  4.41           C  
ATOM   3515  CD  LYS A 224     -48.861  28.649 -15.763  1.00  4.41           C  
ATOM   3516  CE  LYS A 224     -48.831  30.112 -16.192  1.00  4.41           C  
ATOM   3517  NZ  LYS A 224     -50.187  30.729 -16.159  1.00  4.41           N  
ATOM   3518  H   LYS A 224     -44.100  27.752 -15.518  1.00  4.41           H  
ATOM   3519  HA  LYS A 224     -45.550  26.277 -16.421  1.00  4.41           H  
ATOM   3520 1HB  LYS A 224     -46.804  28.809 -17.568  1.00  4.41           H  
ATOM   3521 2HB  LYS A 224     -47.544  27.224 -17.623  1.00  4.41           H  
ATOM   3522 1HG  LYS A 224     -47.486  27.127 -15.136  1.00  4.41           H  
ATOM   3523 2HG  LYS A 224     -46.822  28.768 -15.115  1.00  4.41           H  
ATOM   3524 1HD  LYS A 224     -49.445  28.077 -16.486  1.00  4.41           H  
ATOM   3525 2HD  LYS A 224     -49.346  28.576 -14.790  1.00  4.41           H  
ATOM   3526 1HE  LYS A 224     -48.173  30.665 -15.522  1.00  4.41           H  
ATOM   3527 2HE  LYS A 224     -48.437  30.178 -17.207  1.00  4.41           H  
ATOM   3528 1HZ  LYS A 224     -50.125  31.695 -16.449  1.00  4.41           H  
ATOM   3529 2HZ  LYS A 224     -50.801  30.229 -16.787  1.00  4.41           H  
ATOM   3530 3HZ  LYS A 224     -50.556  30.683 -15.220  1.00  4.41           H  
TER    3531
ENDMDL

REMARK ID 631215 MODEL 5 2024-08-31_00000344_1_19
PFRMAT TS
TARGET 2024-08-31_00000344_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.402   0.926  -1.476  1.00  6.38           N  
ATOM      2  CA  MET A   1       2.794  -0.427  -1.097  1.00  6.38           C  
ATOM      3  C   MET A   1       3.821  -0.452   0.030  1.00  6.38           C  
ATOM      4  O   MET A   1       4.635  -1.378   0.115  1.00  6.38           O  
ATOM      5  CB  MET A   1       3.350  -1.164  -2.314  1.00  6.38           C  
ATOM      6  CG  MET A   1       2.343  -1.431  -3.418  1.00  6.38           C  
ATOM      7  SD  MET A   1       0.996  -2.493  -2.866  1.00  6.38           S  
ATOM      8  CE  MET A   1       1.878  -4.042  -2.653  1.00  6.38           C  
ATOM      9 1H   MET A   1       2.211   0.949  -2.468  1.00  6.38           H  
ATOM     10 2H   MET A   1       1.571   1.195  -0.970  1.00  6.38           H  
ATOM     11 3H   MET A   1       3.155   1.565  -1.266  1.00  6.38           H  
ATOM     12  HA  MET A   1       1.906  -0.953  -0.743  1.00  6.38           H  
ATOM     13 1HB  MET A   1       4.168  -0.586  -2.742  1.00  6.38           H  
ATOM     14 2HB  MET A   1       3.760  -2.125  -1.999  1.00  6.38           H  
ATOM     15 1HG  MET A   1       1.922  -0.488  -3.764  1.00  6.38           H  
ATOM     16 2HG  MET A   1       2.842  -1.913  -4.259  1.00  6.38           H  
ATOM     17 1HE  MET A   1       1.186  -4.812  -2.310  1.00  6.38           H  
ATOM     18 2HE  MET A   1       2.317  -4.345  -3.604  1.00  6.38           H  
ATOM     19 3HE  MET A   1       2.669  -3.910  -1.916  1.00  6.38           H  
ATOM     20  N   SER A   2       3.774   0.523   0.946  1.00  5.33           N  
ATOM     21  CA  SER A   2       4.747   0.544   2.049  1.00  5.33           C  
ATOM     22  C   SER A   2       4.636  -0.685   2.958  1.00  5.33           C  
ATOM     23  O   SER A   2       5.613  -1.109   3.577  1.00  5.33           O  
ATOM     24  CB  SER A   2       4.544   1.798   2.872  1.00  5.33           C  
ATOM     25  OG  SER A   2       3.298   1.770   3.512  1.00  5.33           O  
ATOM     26  H   SER A   2       3.091   1.263   0.904  1.00  5.33           H  
ATOM     27  HA  SER A   2       5.750   0.561   1.620  1.00  5.33           H  
ATOM     28 1HB  SER A   2       5.336   1.880   3.615  1.00  5.33           H  
ATOM     29 2HB  SER A   2       4.607   2.672   2.227  1.00  5.33           H  
ATOM     30  HG  SER A   2       3.329   1.021   4.114  1.00  5.33           H  
ATOM     31  N   SER A   3       3.458  -1.308   2.967  1.00  4.05           N  
ATOM     32  CA  SER A   3       3.189  -2.499   3.762  1.00  4.05           C  
ATOM     33  C   SER A   3       4.011  -3.707   3.310  1.00  4.05           C  
ATOM     34  O   SER A   3       4.131  -4.687   4.044  1.00  4.05           O  
ATOM     35  CB  SER A   3       1.715  -2.838   3.689  1.00  4.05           C  
ATOM     36  OG  SER A   3       1.360  -3.238   2.394  1.00  4.05           O  
ATOM     37  H   SER A   3       2.710  -0.914   2.420  1.00  4.05           H  
ATOM     38  HA  SER A   3       3.449  -2.282   4.799  1.00  4.05           H  
ATOM     39 1HB  SER A   3       1.492  -3.639   4.393  1.00  4.05           H  
ATOM     40 2HB  SER A   3       1.126  -1.970   3.978  1.00  4.05           H  
ATOM     41  HG  SER A   3       1.913  -4.002   2.198  1.00  4.05           H  
ATOM     42  N   SER A   4       4.552  -3.652   2.088  1.00  2.84           N  
ATOM     43  CA  SER A   4       5.363  -4.735   1.560  1.00  2.84           C  
ATOM     44  C   SER A   4       6.832  -4.609   1.962  1.00  2.84           C  
ATOM     45  O   SER A   4       7.635  -5.485   1.633  1.00  2.84           O  
ATOM     46  CB  SER A   4       5.253  -4.806   0.049  1.00  2.84           C  
ATOM     47  OG  SER A   4       5.838  -3.692  -0.574  1.00  2.84           O  
ATOM     48  H   SER A   4       4.437  -2.819   1.512  1.00  2.84           H  
ATOM     49  HA  SER A   4       4.985  -5.672   1.971  1.00  2.84           H  
ATOM     50 1HB  SER A   4       5.732  -5.717  -0.307  1.00  2.84           H  
ATOM     51 2HB  SER A   4       4.203  -4.863  -0.226  1.00  2.84           H  
ATOM     52  HG  SER A   4       5.458  -2.900  -0.140  1.00  2.84           H  
ATOM     53  N   GLY A   5       7.205  -3.503   2.617  1.00  1.92           N  
ATOM     54  CA  GLY A   5       8.600  -3.300   2.983  1.00  1.92           C  
ATOM     55  C   GLY A   5       8.942  -3.977   4.303  1.00  1.92           C  
ATOM     56  O   GLY A   5       8.090  -4.592   4.943  1.00  1.92           O  
ATOM     57  H   GLY A   5       6.523  -2.794   2.883  1.00  1.92           H  
ATOM     58 1HA  GLY A   5       9.250  -3.685   2.195  1.00  1.92           H  
ATOM     59 2HA  GLY A   5       8.799  -2.232   3.060  1.00  1.92           H  
ATOM     60  N   ILE A   6      10.189  -3.810   4.722  1.00  1.31           N  
ATOM     61  CA  ILE A   6      10.724  -4.399   5.952  1.00  1.31           C  
ATOM     62  C   ILE A   6      11.171  -3.337   6.957  1.00  1.31           C  
ATOM     63  O   ILE A   6      11.802  -2.364   6.554  1.00  1.31           O  
ATOM     64  CB  ILE A   6      11.932  -5.277   5.593  1.00  1.31           C  
ATOM     65  CG1 ILE A   6      11.527  -6.415   4.679  1.00  1.31           C  
ATOM     66  CG2 ILE A   6      12.604  -5.793   6.833  1.00  1.31           C  
ATOM     67  CD1 ILE A   6      12.709  -7.113   4.086  1.00  1.31           C  
ATOM     68  H   ILE A   6      10.829  -3.302   4.106  1.00  1.31           H  
ATOM     69  HA  ILE A   6       9.950  -5.014   6.416  1.00  1.31           H  
ATOM     70  HB  ILE A   6      12.644  -4.674   5.035  1.00  1.31           H  
ATOM     71 1HG1 ILE A   6      10.930  -7.142   5.241  1.00  1.31           H  
ATOM     72 2HG1 ILE A   6      10.920  -6.029   3.863  1.00  1.31           H  
ATOM     73 1HG2 ILE A   6      13.467  -6.384   6.547  1.00  1.31           H  
ATOM     74 2HG2 ILE A   6      12.928  -4.956   7.443  1.00  1.31           H  
ATOM     75 3HG2 ILE A   6      11.905  -6.411   7.400  1.00  1.31           H  
ATOM     76 1HD1 ILE A   6      12.372  -7.900   3.441  1.00  1.31           H  
ATOM     77 2HD1 ILE A   6      13.298  -6.402   3.508  1.00  1.31           H  
ATOM     78 3HD1 ILE A   6      13.315  -7.524   4.878  1.00  1.31           H  
ATOM     79  N   VAL A   7      10.841  -3.484   8.246  1.00  0.96           N  
ATOM     80  CA  VAL A   7      11.348  -2.500   9.206  1.00  0.96           C  
ATOM     81  C   VAL A   7      12.437  -3.103  10.112  1.00  0.96           C  
ATOM     82  O   VAL A   7      12.225  -4.128  10.764  1.00  0.96           O  
ATOM     83  CB  VAL A   7      10.221  -1.930  10.084  1.00  0.96           C  
ATOM     84  CG1 VAL A   7      10.809  -0.939  11.054  1.00  0.96           C  
ATOM     85  CG2 VAL A   7       9.156  -1.296   9.220  1.00  0.96           C  
ATOM     86  H   VAL A   7      10.268  -4.269   8.564  1.00  0.96           H  
ATOM     87  HA  VAL A   7      11.786  -1.669   8.657  1.00  0.96           H  
ATOM     88  HB  VAL A   7       9.783  -2.710  10.645  1.00  0.96           H  
ATOM     89 1HG1 VAL A   7      10.022  -0.541  11.692  1.00  0.96           H  
ATOM     90 2HG1 VAL A   7      11.561  -1.422  11.672  1.00  0.96           H  
ATOM     91 3HG1 VAL A   7      11.270  -0.129  10.484  1.00  0.96           H  
ATOM     92 1HG2 VAL A   7       8.361  -0.905   9.854  1.00  0.96           H  
ATOM     93 2HG2 VAL A   7       9.579  -0.493   8.642  1.00  0.96           H  
ATOM     94 3HG2 VAL A   7       8.743  -2.045   8.544  1.00  0.96           H  
ATOM     95  N   LEU A   8      13.612  -2.469  10.112  1.00  0.78           N  
ATOM     96  CA  LEU A   8      14.789  -2.881  10.894  1.00  0.78           C  
ATOM     97  C   LEU A   8      15.067  -1.958  12.067  1.00  0.78           C  
ATOM     98  O   LEU A   8      15.153  -0.746  11.890  1.00  0.78           O  
ATOM     99  CB  LEU A   8      16.041  -2.958   9.996  1.00  0.78           C  
ATOM    100  CG  LEU A   8      17.439  -3.180  10.726  1.00  0.78           C  
ATOM    101  CD1 LEU A   8      17.514  -4.513  11.423  1.00  0.78           C  
ATOM    102  CD2 LEU A   8      18.556  -3.098   9.683  1.00  0.78           C  
ATOM    103  H   LEU A   8      13.686  -1.629   9.537  1.00  0.78           H  
ATOM    104  HA  LEU A   8      14.593  -3.867  11.298  1.00  0.78           H  
ATOM    105 1HB  LEU A   8      15.910  -3.756   9.279  1.00  0.78           H  
ATOM    106 2HB  LEU A   8      16.108  -2.024   9.438  1.00  0.78           H  
ATOM    107  HG  LEU A   8      17.573  -2.407  11.479  1.00  0.78           H  
ATOM    108 1HD1 LEU A   8      18.483  -4.597  11.894  1.00  0.78           H  
ATOM    109 2HD1 LEU A   8      16.740  -4.585  12.176  1.00  0.78           H  
ATOM    110 3HD1 LEU A   8      17.394  -5.291  10.721  1.00  0.78           H  
ATOM    111 1HD2 LEU A   8      19.518  -3.231  10.174  1.00  0.78           H  
ATOM    112 2HD2 LEU A   8      18.422  -3.879   8.945  1.00  0.78           H  
ATOM    113 3HD2 LEU A   8      18.527  -2.130   9.192  1.00  0.78           H  
ATOM    114  N   TYR A   9      15.215  -2.539  13.255  1.00  0.72           N  
ATOM    115  CA  TYR A   9      15.487  -1.777  14.469  1.00  0.72           C  
ATOM    116  C   TYR A   9      16.933  -1.996  14.920  1.00  0.72           C  
ATOM    117  O   TYR A   9      17.411  -3.135  14.919  1.00  0.72           O  
ATOM    118  CB  TYR A   9      14.564  -2.283  15.564  1.00  0.72           C  
ATOM    119  CG  TYR A   9      13.075  -2.107  15.267  1.00  0.72           C  
ATOM    120  CD1 TYR A   9      12.460  -3.011  14.415  1.00  0.72           C  
ATOM    121  CD2 TYR A   9      12.323  -1.122  15.866  1.00  0.72           C  
ATOM    122  CE1 TYR A   9      11.127  -2.938  14.148  1.00  0.72           C  
ATOM    123  CE2 TYR A   9      10.955  -1.046  15.601  1.00  0.72           C  
ATOM    124  CZ  TYR A   9      10.347  -1.966  14.736  1.00  0.72           C  
ATOM    125  OH  TYR A   9       8.948  -1.898  14.486  1.00  0.72           O  
ATOM    126  H   TYR A   9      15.105  -3.551  13.315  1.00  0.72           H  
ATOM    127  HA  TYR A   9      15.334  -0.719  14.277  1.00  0.72           H  
ATOM    128 1HB  TYR A   9      14.757  -3.337  15.737  1.00  0.72           H  
ATOM    129 2HB  TYR A   9      14.788  -1.760  16.476  1.00  0.72           H  
ATOM    130  HD1 TYR A   9      13.041  -3.791  13.950  1.00  0.72           H  
ATOM    131  HD2 TYR A   9      12.796  -0.412  16.549  1.00  0.72           H  
ATOM    132  HE1 TYR A   9      10.704  -3.645  13.490  1.00  0.72           H  
ATOM    133  HE2 TYR A   9      10.358  -0.272  16.077  1.00  0.72           H  
ATOM    134  HH  TYR A   9       8.631  -2.661  13.908  1.00  0.72           H  
ATOM    135  N   GLY A  10      17.597  -0.934  15.398  1.00  0.73           N  
ATOM    136  CA  GLY A  10      18.962  -1.092  15.946  1.00  0.73           C  
ATOM    137  C   GLY A  10      19.859   0.142  15.875  1.00  0.73           C  
ATOM    138  O   GLY A  10      19.381   1.263  15.730  1.00  0.73           O  
ATOM    139  H   GLY A  10      17.132  -0.021  15.357  1.00  0.73           H  
ATOM    140 1HA  GLY A  10      18.875  -1.369  16.983  1.00  0.73           H  
ATOM    141 2HA  GLY A  10      19.455  -1.917  15.438  1.00  0.73           H  
ATOM    142  N   THR A  11      21.176  -0.043  16.039  1.00  0.77           N  
ATOM    143  CA  THR A  11      22.093   1.094  15.957  1.00  0.77           C  
ATOM    144  C   THR A  11      23.142   0.859  14.882  1.00  0.77           C  
ATOM    145  O   THR A  11      23.653  -0.250  14.728  1.00  0.77           O  
ATOM    146  CB  THR A  11      22.821   1.340  17.282  1.00  0.77           C  
ATOM    147  OG1 THR A  11      23.620   0.193  17.613  1.00  0.77           O  
ATOM    148  CG2 THR A  11      21.843   1.599  18.360  1.00  0.77           C  
ATOM    149  H   THR A  11      21.537  -0.971  16.194  1.00  0.77           H  
ATOM    150  HA  THR A  11      21.534   1.992  15.695  1.00  0.77           H  
ATOM    151  HB  THR A  11      23.474   2.206  17.177  1.00  0.77           H  
ATOM    152  HG1 THR A  11      24.079   0.358  18.442  1.00  0.77           H  
ATOM    153 1HG2 THR A  11      22.367   1.784  19.293  1.00  0.77           H  
ATOM    154 2HG2 THR A  11      21.258   2.477  18.087  1.00  0.77           H  
ATOM    155 3HG2 THR A  11      21.183   0.743  18.475  1.00  0.77           H  
ATOM    156  N   ASP A  12      23.578   1.947  14.252  1.00  0.81           N  
ATOM    157  CA  ASP A  12      24.588   1.901  13.199  1.00  0.81           C  
ATOM    158  C   ASP A  12      25.938   1.359  13.621  1.00  0.81           C  
ATOM    159  O   ASP A  12      26.665   0.799  12.795  1.00  0.81           O  
ATOM    160  CB  ASP A  12      24.795   3.287  12.590  1.00  0.81           C  
ATOM    161  CG  ASP A  12      23.676   3.745  11.664  1.00  0.81           C  
ATOM    162  OD1 ASP A  12      22.857   2.928  11.278  1.00  0.81           O  
ATOM    163  OD2 ASP A  12      23.648   4.895  11.331  1.00  0.81           O  
ATOM    164  H   ASP A  12      23.147   2.834  14.474  1.00  0.81           H  
ATOM    165  HA  ASP A  12      24.208   1.244  12.415  1.00  0.81           H  
ATOM    166 1HB  ASP A  12      24.905   4.021  13.391  1.00  0.81           H  
ATOM    167 2HB  ASP A  12      25.723   3.290  12.029  1.00  0.81           H  
ATOM    168  N   LEU A  13      26.293   1.524  14.887  1.00  0.83           N  
ATOM    169  CA  LEU A  13      27.609   1.088  15.275  1.00  0.83           C  
ATOM    170  C   LEU A  13      27.668  -0.387  15.670  1.00  0.83           C  
ATOM    171  O   LEU A  13      28.770  -0.909  15.856  1.00  0.83           O  
ATOM    172  CB  LEU A  13      28.172   1.986  16.370  1.00  0.83           C  
ATOM    173  CG  LEU A  13      28.332   3.455  15.918  1.00  0.83           C  
ATOM    174  CD1 LEU A  13      28.882   4.298  17.044  1.00  0.83           C  
ATOM    175  CD2 LEU A  13      29.223   3.512  14.703  1.00  0.83           C  
ATOM    176  H   LEU A  13      25.667   1.956  15.550  1.00  0.83           H  
ATOM    177  HA  LEU A  13      28.263   1.220  14.416  1.00  0.83           H  
ATOM    178 1HB  LEU A  13      27.508   1.956  17.232  1.00  0.83           H  
ATOM    179 2HB  LEU A  13      29.152   1.613  16.665  1.00  0.83           H  
ATOM    180  HG  LEU A  13      27.350   3.849  15.660  1.00  0.83           H  
ATOM    181 1HD1 LEU A  13      28.965   5.333  16.714  1.00  0.83           H  
ATOM    182 2HD1 LEU A  13      28.215   4.244  17.906  1.00  0.83           H  
ATOM    183 3HD1 LEU A  13      29.866   3.932  17.310  1.00  0.83           H  
ATOM    184 1HD2 LEU A  13      29.312   4.540  14.373  1.00  0.83           H  
ATOM    185 2HD2 LEU A  13      30.203   3.128  14.947  1.00  0.83           H  
ATOM    186 3HD2 LEU A  13      28.792   2.915  13.903  1.00  0.83           H  
ATOM    187  N   SER A  14      26.529  -1.090  15.729  1.00  0.83           N  
ATOM    188  CA  SER A  14      26.617  -2.514  16.036  1.00  0.83           C  
ATOM    189  C   SER A  14      26.862  -3.325  14.757  1.00  0.83           C  
ATOM    190  O   SER A  14      26.043  -3.256  13.835  1.00  0.83           O  
ATOM    191  CB  SER A  14      25.353  -3.045  16.673  1.00  0.83           C  
ATOM    192  OG  SER A  14      25.415  -4.475  16.773  1.00  0.83           O  
ATOM    193  H   SER A  14      25.620  -0.659  15.537  1.00  0.83           H  
ATOM    194  HA  SER A  14      27.410  -2.641  16.759  1.00  0.83           H  
ATOM    195 1HB  SER A  14      25.241  -2.612  17.667  1.00  0.83           H  
ATOM    196 2HB  SER A  14      24.493  -2.736  16.090  1.00  0.83           H  
ATOM    197  HG  SER A  14      24.727  -4.722  17.404  1.00  0.83           H  
ATOM    198  N   PRO A  15      27.883  -4.206  14.708  1.00  0.80           N  
ATOM    199  CA  PRO A  15      28.178  -5.092  13.598  1.00  0.80           C  
ATOM    200  C   PRO A  15      27.001  -5.987  13.247  1.00  0.80           C  
ATOM    201  O   PRO A  15      26.879  -6.472  12.117  1.00  0.80           O  
ATOM    202  CB  PRO A  15      29.315  -5.955  14.152  1.00  0.80           C  
ATOM    203  CG  PRO A  15      29.980  -5.119  15.197  1.00  0.80           C  
ATOM    204  CD  PRO A  15      28.863  -4.312  15.824  1.00  0.80           C  
ATOM    205  HA  PRO A  15      28.503  -4.503  12.732  1.00  0.80           H  
ATOM    206 1HB  PRO A  15      28.908  -6.898  14.552  1.00  0.80           H  
ATOM    207 2HB  PRO A  15      29.996  -6.229  13.343  1.00  0.80           H  
ATOM    208 1HG  PRO A  15      30.490  -5.772  15.921  1.00  0.80           H  
ATOM    209 2HG  PRO A  15      30.759  -4.500  14.737  1.00  0.80           H  
ATOM    210 1HD  PRO A  15      28.425  -4.835  16.688  1.00  0.80           H  
ATOM    211 2HD  PRO A  15      29.293  -3.337  16.083  1.00  0.80           H  
ATOM    212  N   CYS A  16      26.102  -6.217  14.211  1.00  0.75           N  
ATOM    213  CA  CYS A  16      24.995  -7.112  13.940  1.00  0.75           C  
ATOM    214  C   CYS A  16      23.938  -6.430  13.085  1.00  0.75           C  
ATOM    215  O   CYS A  16      23.244  -7.068  12.289  1.00  0.75           O  
ATOM    216  CB  CYS A  16      24.417  -7.578  15.263  1.00  0.75           C  
ATOM    217  SG  CYS A  16      25.539  -8.635  16.190  1.00  0.75           S  
ATOM    218  H   CYS A  16      26.144  -5.757  15.125  1.00  0.75           H  
ATOM    219  HA  CYS A  16      25.373  -7.982  13.402  1.00  0.75           H  
ATOM    220 1HB  CYS A  16      24.175  -6.716  15.880  1.00  0.75           H  
ATOM    221 2HB  CYS A  16      23.519  -8.128  15.097  1.00  0.75           H  
ATOM    222  HG  CYS A  16      25.511  -9.645  15.318  1.00  0.75           H  
ATOM    223  N   VAL A  17      23.835  -5.119  13.231  1.00  0.71           N  
ATOM    224  CA  VAL A  17      22.844  -4.352  12.512  1.00  0.71           C  
ATOM    225  C   VAL A  17      23.396  -4.141  11.138  1.00  0.71           C  
ATOM    226  O   VAL A  17      22.682  -4.258  10.142  1.00  0.71           O  
ATOM    227  CB  VAL A  17      22.572  -3.022  13.203  1.00  0.71           C  
ATOM    228  CG1 VAL A  17      21.621  -2.185  12.388  1.00  0.71           C  
ATOM    229  CG2 VAL A  17      22.027  -3.312  14.596  1.00  0.71           C  
ATOM    230  H   VAL A  17      24.483  -4.621  13.837  1.00  0.71           H  
ATOM    231  HA  VAL A  17      21.917  -4.922  12.445  1.00  0.71           H  
ATOM    232  HB  VAL A  17      23.514  -2.466  13.290  1.00  0.71           H  
ATOM    233 1HG1 VAL A  17      21.455  -1.237  12.896  1.00  0.71           H  
ATOM    234 2HG1 VAL A  17      22.057  -2.004  11.411  1.00  0.71           H  
ATOM    235 3HG1 VAL A  17      20.674  -2.711  12.280  1.00  0.71           H  
ATOM    236 1HG2 VAL A  17      21.869  -2.396  15.097  1.00  0.71           H  
ATOM    237 2HG2 VAL A  17      21.106  -3.843  14.533  1.00  0.71           H  
ATOM    238 3HG2 VAL A  17      22.749  -3.908  15.149  1.00  0.71           H  
ATOM    239  N   ARG A  18      24.697  -3.833  11.086  1.00  0.68           N  
ATOM    240  CA  ARG A  18      25.342  -3.586   9.813  1.00  0.68           C  
ATOM    241  C   ARG A  18      25.253  -4.841   8.949  1.00  0.68           C  
ATOM    242  O   ARG A  18      24.998  -4.748   7.752  1.00  0.68           O  
ATOM    243  CB  ARG A  18      26.781  -3.163  10.002  1.00  0.68           C  
ATOM    244  CG  ARG A  18      26.899  -1.820  10.688  1.00  0.68           C  
ATOM    245  CD  ARG A  18      28.209  -1.192  10.550  1.00  0.68           C  
ATOM    246  NE  ARG A  18      29.360  -1.921  11.040  1.00  0.68           N  
ATOM    247  CZ  ARG A  18      29.796  -1.830  12.300  1.00  0.68           C  
ATOM    248  NH1 ARG A  18      29.143  -1.085  13.120  1.00  0.68           N  
ATOM    249  NH2 ARG A  18      30.866  -2.460  12.735  1.00  0.68           N  
ATOM    250  H   ARG A  18      25.226  -3.741  11.959  1.00  0.68           H  
ATOM    251  HA  ARG A  18      24.816  -2.775   9.309  1.00  0.68           H  
ATOM    252 1HB  ARG A  18      27.305  -3.904  10.603  1.00  0.68           H  
ATOM    253 2HB  ARG A  18      27.286  -3.101   9.036  1.00  0.68           H  
ATOM    254 1HG  ARG A  18      26.161  -1.135  10.263  1.00  0.68           H  
ATOM    255 2HG  ARG A  18      26.698  -1.937  11.753  1.00  0.68           H  
ATOM    256 1HD  ARG A  18      28.342  -0.985   9.554  1.00  0.68           H  
ATOM    257 2HD  ARG A  18      28.172  -0.265  11.091  1.00  0.68           H  
ATOM    258  HE  ARG A  18      29.894  -2.476  10.367  1.00  0.68           H  
ATOM    259 1HH1 ARG A  18      28.297  -0.570  12.814  1.00  0.68           H  
ATOM    260 2HH1 ARG A  18      29.438  -1.015  14.101  1.00  0.68           H  
ATOM    261 1HH2 ARG A  18      31.421  -3.049  12.124  1.00  0.68           H  
ATOM    262 2HH2 ARG A  18      31.132  -2.330  13.700  1.00  0.68           H  
ATOM    263  N   THR A  19      25.387  -6.021   9.566  1.00  0.66           N  
ATOM    264  CA  THR A  19      25.240  -7.275   8.841  1.00  0.66           C  
ATOM    265  C   THR A  19      23.865  -7.401   8.214  1.00  0.66           C  
ATOM    266  O   THR A  19      23.730  -7.756   7.033  1.00  0.66           O  
ATOM    267  CB  THR A  19      25.421  -8.476   9.762  1.00  0.66           C  
ATOM    268  OG1 THR A  19      26.759  -8.504  10.272  1.00  0.66           O  
ATOM    269  CG2 THR A  19      25.041  -9.764   9.021  1.00  0.66           C  
ATOM    270  H   THR A  19      25.636  -6.061  10.555  1.00  0.66           H  
ATOM    271  HA  THR A  19      25.989  -7.312   8.049  1.00  0.66           H  
ATOM    272  HB  THR A  19      24.750  -8.371  10.612  1.00  0.66           H  
ATOM    273  HG1 THR A  19      26.906  -7.713  10.840  1.00  0.66           H  
ATOM    274 1HG2 THR A  19      25.149 -10.616   9.692  1.00  0.66           H  
ATOM    275 2HG2 THR A  19      24.009  -9.701   8.686  1.00  0.66           H  
ATOM    276 3HG2 THR A  19      25.684  -9.894   8.152  1.00  0.66           H  
ATOM    277  N   VAL A  20      22.823  -7.107   8.994  1.00  0.64           N  
ATOM    278  CA  VAL A  20      21.491  -7.216   8.439  1.00  0.64           C  
ATOM    279  C   VAL A  20      21.307  -6.200   7.329  1.00  0.64           C  
ATOM    280  O   VAL A  20      20.747  -6.531   6.283  1.00  0.64           O  
ATOM    281  CB  VAL A  20      20.410  -7.024   9.490  1.00  0.64           C  
ATOM    282  CG1 VAL A  20      19.070  -6.985   8.798  1.00  0.64           C  
ATOM    283  CG2 VAL A  20      20.467  -8.155  10.484  1.00  0.64           C  
ATOM    284  H   VAL A  20      22.963  -6.841   9.972  1.00  0.64           H  
ATOM    285  HA  VAL A  20      21.373  -8.215   8.023  1.00  0.64           H  
ATOM    286  HB  VAL A  20      20.559  -6.069  10.008  1.00  0.64           H  
ATOM    287 1HG1 VAL A  20      18.300  -6.857   9.524  1.00  0.64           H  
ATOM    288 2HG1 VAL A  20      19.062  -6.162   8.100  1.00  0.64           H  
ATOM    289 3HG1 VAL A  20      18.909  -7.917   8.264  1.00  0.64           H  
ATOM    290 1HG2 VAL A  20      19.692  -8.018  11.234  1.00  0.64           H  
ATOM    291 2HG2 VAL A  20      20.321  -9.110   9.975  1.00  0.64           H  
ATOM    292 3HG2 VAL A  20      21.437  -8.148  10.959  1.00  0.64           H  
ATOM    293  N   LYS A  21      21.783  -4.967   7.536  1.00  0.64           N  
ATOM    294  CA  LYS A  21      21.652  -3.960   6.496  1.00  0.64           C  
ATOM    295  C   LYS A  21      22.395  -4.387   5.225  1.00  0.64           C  
ATOM    296  O   LYS A  21      21.874  -4.215   4.122  1.00  0.64           O  
ATOM    297  CB  LYS A  21      22.188  -2.605   6.940  1.00  0.64           C  
ATOM    298  CG  LYS A  21      21.405  -1.823   7.960  1.00  0.64           C  
ATOM    299  CD  LYS A  21      22.122  -0.500   8.177  1.00  0.64           C  
ATOM    300  CE  LYS A  21      21.481   0.394   9.189  1.00  0.64           C  
ATOM    301  NZ  LYS A  21      22.260   1.655   9.321  1.00  0.64           N  
ATOM    302  H   LYS A  21      22.233  -4.733   8.421  1.00  0.64           H  
ATOM    303  HA  LYS A  21      20.599  -3.849   6.251  1.00  0.64           H  
ATOM    304 1HB  LYS A  21      23.169  -2.758   7.369  1.00  0.64           H  
ATOM    305 2HB  LYS A  21      22.302  -1.983   6.068  1.00  0.64           H  
ATOM    306 1HG  LYS A  21      20.390  -1.651   7.608  1.00  0.64           H  
ATOM    307 2HG  LYS A  21      21.373  -2.378   8.893  1.00  0.64           H  
ATOM    308 1HD  LYS A  21      23.144  -0.703   8.501  1.00  0.64           H  
ATOM    309 2HD  LYS A  21      22.163   0.040   7.239  1.00  0.64           H  
ATOM    310 1HE  LYS A  21      20.459   0.630   8.900  1.00  0.64           H  
ATOM    311 2HE  LYS A  21      21.472  -0.106  10.149  1.00  0.64           H  
ATOM    312 1HZ  LYS A  21      21.871   2.280  10.046  1.00  0.64           H  
ATOM    313 2HZ  LYS A  21      23.202   1.441   9.596  1.00  0.64           H  
ATOM    314 3HZ  LYS A  21      22.281   2.150   8.453  1.00  0.64           H  
ATOM    315  N   LEU A  22      23.580  -5.005   5.356  1.00  0.64           N  
ATOM    316  CA  LEU A  22      24.281  -5.462   4.161  1.00  0.64           C  
ATOM    317  C   LEU A  22      23.462  -6.522   3.446  1.00  0.64           C  
ATOM    318  O   LEU A  22      23.320  -6.461   2.230  1.00  0.64           O  
ATOM    319  CB  LEU A  22      25.670  -6.053   4.482  1.00  0.64           C  
ATOM    320  CG  LEU A  22      26.786  -5.103   4.891  1.00  0.64           C  
ATOM    321  CD1 LEU A  22      27.989  -5.914   5.378  1.00  0.64           C  
ATOM    322  CD2 LEU A  22      27.181  -4.262   3.683  1.00  0.64           C  
ATOM    323  H   LEU A  22      24.001  -5.125   6.273  1.00  0.64           H  
ATOM    324  HA  LEU A  22      24.414  -4.614   3.493  1.00  0.64           H  
ATOM    325 1HB  LEU A  22      25.548  -6.768   5.297  1.00  0.64           H  
ATOM    326 2HB  LEU A  22      26.006  -6.592   3.611  1.00  0.64           H  
ATOM    327  HG  LEU A  22      26.454  -4.470   5.698  1.00  0.64           H  
ATOM    328 1HD1 LEU A  22      28.791  -5.237   5.670  1.00  0.64           H  
ATOM    329 2HD1 LEU A  22      27.693  -6.520   6.238  1.00  0.64           H  
ATOM    330 3HD1 LEU A  22      28.337  -6.566   4.582  1.00  0.64           H  
ATOM    331 1HD2 LEU A  22      27.978  -3.590   3.975  1.00  0.64           H  
ATOM    332 2HD2 LEU A  22      27.525  -4.911   2.879  1.00  0.64           H  
ATOM    333 3HD2 LEU A  22      26.321  -3.688   3.337  1.00  0.64           H  
ATOM    334  N   THR A  23      22.848  -7.441   4.192  1.00  0.65           N  
ATOM    335  CA  THR A  23      22.037  -8.483   3.573  1.00  0.65           C  
ATOM    336  C   THR A  23      20.824  -7.867   2.867  1.00  0.65           C  
ATOM    337  O   THR A  23      20.518  -8.211   1.722  1.00  0.65           O  
ATOM    338  CB  THR A  23      21.586  -9.520   4.615  1.00  0.65           C  
ATOM    339  OG1 THR A  23      22.742 -10.134   5.204  1.00  0.65           O  
ATOM    340  CG2 THR A  23      20.724 -10.605   3.948  1.00  0.65           C  
ATOM    341  H   THR A  23      22.985  -7.444   5.205  1.00  0.65           H  
ATOM    342  HA  THR A  23      22.641  -8.994   2.825  1.00  0.65           H  
ATOM    343  HB  THR A  23      21.009  -9.025   5.397  1.00  0.65           H  
ATOM    344  HG1 THR A  23      23.268  -9.437   5.640  1.00  0.65           H  
ATOM    345 1HG2 THR A  23      20.412 -11.339   4.688  1.00  0.65           H  
ATOM    346 2HG2 THR A  23      19.849 -10.139   3.514  1.00  0.65           H  
ATOM    347 3HG2 THR A  23      21.296 -11.103   3.168  1.00  0.65           H  
ATOM    348  N   LEU A  24      20.163  -6.910   3.524  1.00  0.66           N  
ATOM    349  CA  LEU A  24      19.009  -6.243   2.930  1.00  0.66           C  
ATOM    350  C   LEU A  24      19.421  -5.509   1.651  1.00  0.66           C  
ATOM    351  O   LEU A  24      18.703  -5.539   0.646  1.00  0.66           O  
ATOM    352  CB  LEU A  24      18.409  -5.242   3.940  1.00  0.66           C  
ATOM    353  CG  LEU A  24      17.664  -5.859   5.187  1.00  0.66           C  
ATOM    354  CD1 LEU A  24      17.381  -4.810   6.230  1.00  0.66           C  
ATOM    355  CD2 LEU A  24      16.336  -6.414   4.740  1.00  0.66           C  
ATOM    356  H   LEU A  24      20.458  -6.659   4.466  1.00  0.66           H  
ATOM    357  HA  LEU A  24      18.264  -6.993   2.680  1.00  0.66           H  
ATOM    358 1HB  LEU A  24      19.210  -4.604   4.311  1.00  0.66           H  
ATOM    359 2HB  LEU A  24      17.699  -4.625   3.405  1.00  0.66           H  
ATOM    360  HG  LEU A  24      18.284  -6.634   5.626  1.00  0.66           H  
ATOM    361 1HD1 LEU A  24      16.865  -5.264   7.071  1.00  0.66           H  
ATOM    362 2HD1 LEU A  24      18.315  -4.373   6.569  1.00  0.66           H  
ATOM    363 3HD1 LEU A  24      16.768  -4.059   5.814  1.00  0.66           H  
ATOM    364 1HD2 LEU A  24      15.817  -6.840   5.595  1.00  0.66           H  
ATOM    365 2HD2 LEU A  24      15.730  -5.613   4.310  1.00  0.66           H  
ATOM    366 3HD2 LEU A  24      16.501  -7.173   4.003  1.00  0.66           H  
ATOM    367  N   LYS A  25      20.608  -4.896   1.646  1.00  0.69           N  
ATOM    368  CA  LYS A  25      21.054  -4.200   0.447  1.00  0.69           C  
ATOM    369  C   LYS A  25      21.514  -5.157  -0.660  1.00  0.69           C  
ATOM    370  O   LYS A  25      21.150  -4.973  -1.816  1.00  0.69           O  
ATOM    371  CB  LYS A  25      22.178  -3.230   0.774  1.00  0.69           C  
ATOM    372  CG  LYS A  25      21.806  -1.994   1.572  1.00  0.69           C  
ATOM    373  CD  LYS A  25      20.941  -1.061   0.737  1.00  0.69           C  
ATOM    374  CE  LYS A  25      20.705   0.266   1.441  1.00  0.69           C  
ATOM    375  NZ  LYS A  25      19.838   1.174   0.636  1.00  0.69           N  
ATOM    376  H   LYS A  25      21.180  -4.873   2.490  1.00  0.69           H  
ATOM    377  HA  LYS A  25      20.215  -3.625   0.059  1.00  0.69           H  
ATOM    378 1HB  LYS A  25      22.979  -3.757   1.301  1.00  0.69           H  
ATOM    379 2HB  LYS A  25      22.561  -2.877  -0.137  1.00  0.69           H  
ATOM    380 1HG  LYS A  25      21.266  -2.285   2.476  1.00  0.69           H  
ATOM    381 2HG  LYS A  25      22.715  -1.475   1.861  1.00  0.69           H  
ATOM    382 1HD  LYS A  25      21.430  -0.874  -0.221  1.00  0.69           H  
ATOM    383 2HD  LYS A  25      19.977  -1.537   0.548  1.00  0.69           H  
ATOM    384 1HE  LYS A  25      20.233   0.082   2.400  1.00  0.69           H  
ATOM    385 2HE  LYS A  25      21.666   0.755   1.608  1.00  0.69           H  
ATOM    386 1HZ  LYS A  25      19.708   2.043   1.135  1.00  0.69           H  
ATOM    387 2HZ  LYS A  25      20.282   1.360  -0.254  1.00  0.69           H  
ATOM    388 3HZ  LYS A  25      18.940   0.733   0.483  1.00  0.69           H  
ATOM    389  N   VAL A  26      22.213  -6.239  -0.317  1.00  0.72           N  
ATOM    390  CA  VAL A  26      22.687  -7.200  -1.323  1.00  0.72           C  
ATOM    391  C   VAL A  26      21.503  -7.836  -2.039  1.00  0.72           C  
ATOM    392  O   VAL A  26      21.534  -8.044  -3.252  1.00  0.72           O  
ATOM    393  CB  VAL A  26      23.615  -8.275  -0.716  1.00  0.72           C  
ATOM    394  CG1 VAL A  26      23.897  -9.356  -1.741  1.00  0.72           C  
ATOM    395  CG2 VAL A  26      24.957  -7.627  -0.314  1.00  0.72           C  
ATOM    396  H   VAL A  26      22.469  -6.375   0.655  1.00  0.72           H  
ATOM    397  HA  VAL A  26      23.274  -6.657  -2.059  1.00  0.72           H  
ATOM    398  HB  VAL A  26      23.130  -8.726   0.157  1.00  0.72           H  
ATOM    399 1HG1 VAL A  26      24.558 -10.100  -1.307  1.00  0.72           H  
ATOM    400 2HG1 VAL A  26      22.958  -9.825  -2.041  1.00  0.72           H  
ATOM    401 3HG1 VAL A  26      24.375  -8.914  -2.612  1.00  0.72           H  
ATOM    402 1HG2 VAL A  26      25.612  -8.380   0.110  1.00  0.72           H  
ATOM    403 2HG2 VAL A  26      25.424  -7.195  -1.197  1.00  0.72           H  
ATOM    404 3HG2 VAL A  26      24.793  -6.847   0.412  1.00  0.72           H  
ATOM    405  N   LEU A  27      20.441  -8.112  -1.283  1.00  0.76           N  
ATOM    406  CA  LEU A  27      19.209  -8.681  -1.811  1.00  0.76           C  
ATOM    407  C   LEU A  27      18.309  -7.615  -2.469  1.00  0.76           C  
ATOM    408  O   LEU A  27      17.219  -7.934  -2.944  1.00  0.76           O  
ATOM    409  CB  LEU A  27      18.416  -9.333  -0.673  1.00  0.76           C  
ATOM    410  CG  LEU A  27      19.023 -10.567   0.006  1.00  0.76           C  
ATOM    411  CD1 LEU A  27      18.169 -10.927   1.197  1.00  0.76           C  
ATOM    412  CD2 LEU A  27      19.050 -11.709  -0.959  1.00  0.76           C  
ATOM    413  H   LEU A  27      20.494  -7.939  -0.278  1.00  0.76           H  
ATOM    414  HA  LEU A  27      19.466  -9.430  -2.555  1.00  0.76           H  
ATOM    415 1HB  LEU A  27      18.291  -8.582   0.110  1.00  0.76           H  
ATOM    416 2HB  LEU A  27      17.430  -9.612  -1.047  1.00  0.76           H  
ATOM    417  HG  LEU A  27      20.032 -10.339   0.353  1.00  0.76           H  
ATOM    418 1HD1 LEU A  27      18.583 -11.786   1.701  1.00  0.76           H  
ATOM    419 2HD1 LEU A  27      18.149 -10.079   1.879  1.00  0.76           H  
ATOM    420 3HD1 LEU A  27      17.163 -11.154   0.869  1.00  0.76           H  
ATOM    421 1HD2 LEU A  27      19.458 -12.586  -0.484  1.00  0.76           H  
ATOM    422 2HD2 LEU A  27      18.034 -11.908  -1.271  1.00  0.76           H  
ATOM    423 3HD2 LEU A  27      19.662 -11.446  -1.823  1.00  0.76           H  
ATOM    424  N   ASN A  28      18.758  -6.351  -2.477  1.00  0.80           N  
ATOM    425  CA  ASN A  28      18.028  -5.215  -3.033  1.00  0.80           C  
ATOM    426  C   ASN A  28      16.617  -5.054  -2.454  1.00  0.80           C  
ATOM    427  O   ASN A  28      15.658  -4.820  -3.193  1.00  0.80           O  
ATOM    428  CB  ASN A  28      17.996  -5.304  -4.550  1.00  0.80           C  
ATOM    429  CG  ASN A  28      19.401  -5.227  -5.189  1.00  0.80           C  
ATOM    430  OD1 ASN A  28      20.256  -4.386  -4.840  1.00  0.80           O  
ATOM    431  ND2 ASN A  28      19.638  -6.110  -6.131  1.00  0.80           N  
ATOM    432  H   ASN A  28      19.673  -6.141  -2.100  1.00  0.80           H  
ATOM    433  HA  ASN A  28      18.582  -4.312  -2.764  1.00  0.80           H  
ATOM    434 1HB  ASN A  28      17.521  -6.235  -4.857  1.00  0.80           H  
ATOM    435 2HB  ASN A  28      17.389  -4.489  -4.942  1.00  0.80           H  
ATOM    436 1HD2 ASN A  28      20.528  -6.124  -6.589  1.00  0.80           H  
ATOM    437 2HD2 ASN A  28      18.933  -6.771  -6.386  1.00  0.80           H  
ATOM    438  N   LEU A  29      16.492  -5.182  -1.133  1.00  0.82           N  
ATOM    439  CA  LEU A  29      15.204  -5.054  -0.463  1.00  0.82           C  
ATOM    440  C   LEU A  29      14.937  -3.642   0.040  1.00  0.82           C  
ATOM    441  O   LEU A  29      15.847  -2.918   0.448  1.00  0.82           O  
ATOM    442  CB  LEU A  29      15.146  -6.055   0.690  1.00  0.82           C  
ATOM    443  CG  LEU A  29      15.303  -7.465   0.229  1.00  0.82           C  
ATOM    444  CD1 LEU A  29      15.374  -8.404   1.401  1.00  0.82           C  
ATOM    445  CD2 LEU A  29      14.154  -7.785  -0.668  1.00  0.82           C  
ATOM    446  H   LEU A  29      17.320  -5.373  -0.569  1.00  0.82           H  
ATOM    447  HA  LEU A  29      14.424  -5.306  -1.177  1.00  0.82           H  
ATOM    448 1HB  LEU A  29      15.953  -5.834   1.391  1.00  0.82           H  
ATOM    449 2HB  LEU A  29      14.191  -5.956   1.203  1.00  0.82           H  
ATOM    450  HG  LEU A  29      16.218  -7.551  -0.332  1.00  0.82           H  
ATOM    451 1HD1 LEU A  29      15.494  -9.411   1.042  1.00  0.82           H  
ATOM    452 2HD1 LEU A  29      16.220  -8.147   2.010  1.00  0.82           H  
ATOM    453 3HD1 LEU A  29      14.464  -8.334   1.984  1.00  0.82           H  
ATOM    454 1HD2 LEU A  29      14.262  -8.771  -1.039  1.00  0.82           H  
ATOM    455 2HD2 LEU A  29      13.218  -7.698  -0.113  1.00  0.82           H  
ATOM    456 3HD2 LEU A  29      14.150  -7.091  -1.509  1.00  0.82           H  
ATOM    457  N   ASP A  30      13.665  -3.268   0.031  1.00  0.83           N  
ATOM    458  CA  ASP A  30      13.225  -1.976   0.535  1.00  0.83           C  
ATOM    459  C   ASP A  30      12.944  -2.031   2.027  1.00  0.83           C  
ATOM    460  O   ASP A  30      12.112  -2.832   2.474  1.00  0.83           O  
ATOM    461  CB  ASP A  30      11.960  -1.518  -0.190  1.00  0.83           C  
ATOM    462  CG  ASP A  30      12.194  -1.159  -1.654  1.00  0.83           C  
ATOM    463  OD1 ASP A  30      13.068  -0.370  -1.929  1.00  0.83           O  
ATOM    464  OD2 ASP A  30      11.496  -1.687  -2.484  1.00  0.83           O  
ATOM    465  H   ASP A  30      12.978  -3.906  -0.341  1.00  0.83           H  
ATOM    466  HA  ASP A  30      14.016  -1.246   0.362  1.00  0.83           H  
ATOM    467 1HB  ASP A  30      11.202  -2.302  -0.136  1.00  0.83           H  
ATOM    468 2HB  ASP A  30      11.557  -0.641   0.317  1.00  0.83           H  
ATOM    469  N   TYR A  31      13.638  -1.204   2.795  1.00  0.82           N  
ATOM    470  CA  TYR A  31      13.421  -1.233   4.225  1.00  0.82           C  
ATOM    471  C   TYR A  31      13.464   0.148   4.849  1.00  0.82           C  
ATOM    472  O   TYR A  31      14.014   1.100   4.286  1.00  0.82           O  
ATOM    473  CB  TYR A  31      14.446  -2.156   4.912  1.00  0.82           C  
ATOM    474  CG  TYR A  31      15.887  -1.699   4.914  1.00  0.82           C  
ATOM    475  CD1 TYR A  31      16.388  -1.002   6.018  1.00  0.82           C  
ATOM    476  CD2 TYR A  31      16.722  -1.997   3.841  1.00  0.82           C  
ATOM    477  CE1 TYR A  31      17.712  -0.609   6.046  1.00  0.82           C  
ATOM    478  CE2 TYR A  31      18.048  -1.603   3.870  1.00  0.82           C  
ATOM    479  CZ  TYR A  31      18.543  -0.911   4.966  1.00  0.82           C  
ATOM    480  OH  TYR A  31      19.857  -0.510   4.994  1.00  0.82           O  
ATOM    481  H   TYR A  31      14.314  -0.571   2.389  1.00  0.82           H  
ATOM    482  HA  TYR A  31      12.426  -1.628   4.401  1.00  0.82           H  
ATOM    483 1HB  TYR A  31      14.160  -2.301   5.950  1.00  0.82           H  
ATOM    484 2HB  TYR A  31      14.411  -3.135   4.438  1.00  0.82           H  
ATOM    485  HD1 TYR A  31      15.732  -0.774   6.863  1.00  0.82           H  
ATOM    486  HD2 TYR A  31      16.335  -2.547   2.982  1.00  0.82           H  
ATOM    487  HE1 TYR A  31      18.102  -0.068   6.908  1.00  0.82           H  
ATOM    488  HE2 TYR A  31      18.701  -1.842   3.030  1.00  0.82           H  
ATOM    489  HH  TYR A  31      20.015  -0.012   5.797  1.00  0.82           H  
ATOM    490  N   GLU A  32      12.872   0.224   6.025  1.00  0.79           N  
ATOM    491  CA  GLU A  32      12.836   1.407   6.862  1.00  0.79           C  
ATOM    492  C   GLU A  32      13.677   1.114   8.082  1.00  0.79           C  
ATOM    493  O   GLU A  32      13.663  -0.016   8.576  1.00  0.79           O  
ATOM    494  CB  GLU A  32      11.400   1.756   7.246  1.00  0.79           C  
ATOM    495  CG  GLU A  32      11.235   3.022   8.066  1.00  0.79           C  
ATOM    496  CD  GLU A  32       9.789   3.337   8.360  1.00  0.79           C  
ATOM    497  OE1 GLU A  32       8.931   2.629   7.901  1.00  0.79           O  
ATOM    498  OE2 GLU A  32       9.543   4.298   9.073  1.00  0.79           O  
ATOM    499  H   GLU A  32      12.432  -0.630   6.364  1.00  0.79           H  
ATOM    500  HA  GLU A  32      13.280   2.245   6.324  1.00  0.79           H  
ATOM    501 1HB  GLU A  32      10.793   1.849   6.347  1.00  0.79           H  
ATOM    502 2HB  GLU A  32      10.999   0.950   7.826  1.00  0.79           H  
ATOM    503 1HG  GLU A  32      11.769   2.904   9.012  1.00  0.79           H  
ATOM    504 2HG  GLU A  32      11.683   3.856   7.530  1.00  0.79           H  
ATOM    505  N   TYR A  33      14.453   2.090   8.521  1.00  0.75           N  
ATOM    506  CA  TYR A  33      15.300   1.869   9.677  1.00  0.75           C  
ATOM    507  C   TYR A  33      14.863   2.695  10.885  1.00  0.75           C  
ATOM    508  O   TYR A  33      14.671   3.911  10.795  1.00  0.75           O  
ATOM    509  CB  TYR A  33      16.741   2.157   9.300  1.00  0.75           C  
ATOM    510  CG  TYR A  33      17.686   1.903  10.382  1.00  0.75           C  
ATOM    511  CD1 TYR A  33      18.002   0.598  10.684  1.00  0.75           C  
ATOM    512  CD2 TYR A  33      18.266   2.947  11.062  1.00  0.75           C  
ATOM    513  CE1 TYR A  33      18.906   0.331  11.655  1.00  0.75           C  
ATOM    514  CE2 TYR A  33      19.178   2.675  12.036  1.00  0.75           C  
ATOM    515  CZ  TYR A  33      19.497   1.377  12.316  1.00  0.75           C  
ATOM    516  OH  TYR A  33      20.413   1.132  13.235  1.00  0.75           O  
ATOM    517  H   TYR A  33      14.437   2.991   8.065  1.00  0.75           H  
ATOM    518  HA  TYR A  33      15.232   0.822   9.962  1.00  0.75           H  
ATOM    519 1HB  TYR A  33      17.022   1.540   8.447  1.00  0.75           H  
ATOM    520 2HB  TYR A  33      16.839   3.199   9.000  1.00  0.75           H  
ATOM    521  HD1 TYR A  33      17.529  -0.209  10.136  1.00  0.75           H  
ATOM    522  HD2 TYR A  33      18.013   3.977  10.817  1.00  0.75           H  
ATOM    523  HE1 TYR A  33      19.169  -0.694  11.894  1.00  0.75           H  
ATOM    524  HE2 TYR A  33      19.666   3.490  12.580  1.00  0.75           H  
ATOM    525  HH  TYR A  33      20.630   1.963  13.665  1.00  0.75           H  
ATOM    526  N   LYS A  34      14.687   2.009  12.008  1.00  0.74           N  
ATOM    527  CA  LYS A  34      14.278   2.605  13.267  1.00  0.74           C  
ATOM    528  C   LYS A  34      15.425   2.600  14.259  1.00  0.74           C  
ATOM    529  O   LYS A  34      15.671   1.599  14.942  1.00  0.74           O  
ATOM    530  CB  LYS A  34      13.103   1.841  13.860  1.00  0.74           C  
ATOM    531  CG  LYS A  34      11.899   1.735  12.968  1.00  0.74           C  
ATOM    532  CD  LYS A  34      11.235   3.073  12.725  1.00  0.74           C  
ATOM    533  CE  LYS A  34       9.961   2.902  11.910  1.00  0.74           C  
ATOM    534  NZ  LYS A  34       9.323   4.213  11.588  1.00  0.74           N  
ATOM    535  H   LYS A  34      14.861   1.011  11.984  1.00  0.74           H  
ATOM    536  HA  LYS A  34      13.986   3.640  13.091  1.00  0.74           H  
ATOM    537 1HB  LYS A  34      13.422   0.830  14.078  1.00  0.74           H  
ATOM    538 2HB  LYS A  34      12.798   2.301  14.799  1.00  0.74           H  
ATOM    539 1HG  LYS A  34      12.229   1.345  12.012  1.00  0.74           H  
ATOM    540 2HG  LYS A  34      11.178   1.045  13.398  1.00  0.74           H  
ATOM    541 1HD  LYS A  34      10.994   3.546  13.675  1.00  0.74           H  
ATOM    542 2HD  LYS A  34      11.918   3.722  12.172  1.00  0.74           H  
ATOM    543 1HE  LYS A  34      10.206   2.386  10.989  1.00  0.74           H  
ATOM    544 2HE  LYS A  34       9.253   2.294  12.471  1.00  0.74           H  
ATOM    545 1HZ  LYS A  34       8.487   4.062  11.029  1.00  0.74           H  
ATOM    546 2HZ  LYS A  34       9.081   4.697  12.431  1.00  0.74           H  
ATOM    547 3HZ  LYS A  34       9.978   4.783  11.043  1.00  0.74           H  
ATOM    548  N   GLU A  35      16.148   3.698  14.330  1.00  0.75           N  
ATOM    549  CA  GLU A  35      17.287   3.713  15.220  1.00  0.75           C  
ATOM    550  C   GLU A  35      16.816   3.499  16.660  1.00  0.75           C  
ATOM    551  O   GLU A  35      15.854   4.136  17.092  1.00  0.75           O  
ATOM    552  CB  GLU A  35      18.076   5.016  15.085  1.00  0.75           C  
ATOM    553  CG  GLU A  35      19.374   5.044  15.898  1.00  0.75           C  
ATOM    554  CD  GLU A  35      20.190   6.293  15.689  1.00  0.75           C  
ATOM    555  OE1 GLU A  35      19.748   7.167  14.980  1.00  0.75           O  
ATOM    556  OE2 GLU A  35      21.267   6.364  16.233  1.00  0.75           O  
ATOM    557  H   GLU A  35      15.917   4.503  13.762  1.00  0.75           H  
ATOM    558  HA  GLU A  35      17.940   2.896  14.942  1.00  0.75           H  
ATOM    559 1HB  GLU A  35      18.327   5.181  14.038  1.00  0.75           H  
ATOM    560 2HB  GLU A  35      17.457   5.851  15.411  1.00  0.75           H  
ATOM    561 1HG  GLU A  35      19.127   4.965  16.958  1.00  0.75           H  
ATOM    562 2HG  GLU A  35      19.971   4.170  15.631  1.00  0.75           H  
ATOM    563  N   VAL A  36      17.496   2.618  17.387  1.00  0.79           N  
ATOM    564  CA  VAL A  36      17.195   2.363  18.799  1.00  0.79           C  
ATOM    565  C   VAL A  36      18.296   2.932  19.677  1.00  0.79           C  
ATOM    566  O   VAL A  36      19.414   2.421  19.705  1.00  0.79           O  
ATOM    567  CB  VAL A  36      17.067   0.842  19.065  1.00  0.79           C  
ATOM    568  CG1 VAL A  36      16.794   0.572  20.540  1.00  0.79           C  
ATOM    569  CG2 VAL A  36      15.928   0.276  18.239  1.00  0.79           C  
ATOM    570  H   VAL A  36      18.247   2.119  16.919  1.00  0.79           H  
ATOM    571  HA  VAL A  36      16.254   2.854  19.057  1.00  0.79           H  
ATOM    572  HB  VAL A  36      18.004   0.358  18.795  1.00  0.79           H  
ATOM    573 1HG1 VAL A  36      16.716  -0.502  20.694  1.00  0.79           H  
ATOM    574 2HG1 VAL A  36      17.610   0.972  21.145  1.00  0.79           H  
ATOM    575 3HG1 VAL A  36      15.860   1.051  20.834  1.00  0.79           H  
ATOM    576 1HG2 VAL A  36      15.848  -0.794  18.420  1.00  0.79           H  
ATOM    577 2HG2 VAL A  36      14.997   0.767  18.524  1.00  0.79           H  
ATOM    578 3HG2 VAL A  36      16.115   0.455  17.192  1.00  0.79           H  
ATOM    579  N   ASN A  37      17.995   3.962  20.446  1.00  0.84           N  
ATOM    580  CA  ASN A  37      19.074   4.563  21.203  1.00  0.84           C  
ATOM    581  C   ASN A  37      19.367   3.745  22.451  1.00  0.84           C  
ATOM    582  O   ASN A  37      18.831   3.978  23.548  1.00  0.84           O  
ATOM    583  CB  ASN A  37      18.787   6.017  21.501  1.00  0.84           C  
ATOM    584  CG  ASN A  37      19.950   6.722  22.133  1.00  0.84           C  
ATOM    585  OD1 ASN A  37      20.739   6.100  22.856  1.00  0.84           O  
ATOM    586  ND2 ASN A  37      20.082   8.002  21.876  1.00  0.84           N  
ATOM    587  H   ASN A  37      17.046   4.348  20.465  1.00  0.84           H  
ATOM    588  HA  ASN A  37      19.977   4.537  20.589  1.00  0.84           H  
ATOM    589 1HB  ASN A  37      18.511   6.530  20.578  1.00  0.84           H  
ATOM    590 2HB  ASN A  37      17.941   6.086  22.173  1.00  0.84           H  
ATOM    591 1HD2 ASN A  37      20.845   8.518  22.271  1.00  0.84           H  
ATOM    592 2HD2 ASN A  37      19.420   8.462  21.283  1.00  0.84           H  
ATOM    593  N   LEU A  38      20.297   2.819  22.270  1.00  0.89           N  
ATOM    594  CA  LEU A  38      20.672   1.868  23.296  1.00  0.89           C  
ATOM    595  C   LEU A  38      21.258   2.565  24.519  1.00  0.89           C  
ATOM    596  O   LEU A  38      21.044   2.134  25.647  1.00  0.89           O  
ATOM    597  CB  LEU A  38      21.698   0.878  22.737  1.00  0.89           C  
ATOM    598  CG  LEU A  38      21.180  -0.053  21.631  1.00  0.89           C  
ATOM    599  CD1 LEU A  38      22.325  -0.879  21.096  1.00  0.89           C  
ATOM    600  CD2 LEU A  38      20.093  -0.904  22.153  1.00  0.89           C  
ATOM    601  H   LEU A  38      20.648   2.719  21.320  1.00  0.89           H  
ATOM    602  HA  LEU A  38      19.781   1.325  23.597  1.00  0.89           H  
ATOM    603 1HB  LEU A  38      22.539   1.439  22.336  1.00  0.89           H  
ATOM    604 2HB  LEU A  38      22.057   0.254  23.556  1.00  0.89           H  
ATOM    605  HG  LEU A  38      20.784   0.546  20.821  1.00  0.89           H  
ATOM    606 1HD1 LEU A  38      21.968  -1.516  20.304  1.00  0.89           H  
ATOM    607 2HD1 LEU A  38      23.097  -0.219  20.705  1.00  0.89           H  
ATOM    608 3HD1 LEU A  38      22.739  -1.488  21.896  1.00  0.89           H  
ATOM    609 1HD2 LEU A  38      19.717  -1.545  21.364  1.00  0.89           H  
ATOM    610 2HD2 LEU A  38      20.460  -1.517  22.976  1.00  0.89           H  
ATOM    611 3HD2 LEU A  38      19.303  -0.255  22.505  1.00  0.89           H  
ATOM    612  N   GLN A  39      21.998   3.653  24.310  1.00  0.92           N  
ATOM    613  CA  GLN A  39      22.589   4.356  25.446  1.00  0.92           C  
ATOM    614  C   GLN A  39      21.503   5.007  26.302  1.00  0.92           C  
ATOM    615  O   GLN A  39      21.581   5.004  27.531  1.00  0.92           O  
ATOM    616  CB  GLN A  39      23.601   5.406  24.975  1.00  0.92           C  
ATOM    617  CG  GLN A  39      24.867   4.810  24.359  1.00  0.92           C  
ATOM    618  CD  GLN A  39      25.838   5.868  23.840  1.00  0.92           C  
ATOM    619  OE1 GLN A  39      25.447   6.993  23.513  1.00  0.92           O  
ATOM    620  NE2 GLN A  39      27.117   5.505  23.758  1.00  0.92           N  
ATOM    621  H   GLN A  39      22.136   3.994  23.369  1.00  0.92           H  
ATOM    622  HA  GLN A  39      23.113   3.628  26.066  1.00  0.92           H  
ATOM    623 1HB  GLN A  39      23.132   6.051  24.232  1.00  0.92           H  
ATOM    624 2HB  GLN A  39      23.891   6.032  25.816  1.00  0.92           H  
ATOM    625 1HG  GLN A  39      25.380   4.220  25.119  1.00  0.92           H  
ATOM    626 2HG  GLN A  39      24.579   4.173  23.524  1.00  0.92           H  
ATOM    627 1HE2 GLN A  39      27.802   6.154  23.422  1.00  0.92           H  
ATOM    628 2HE2 GLN A  39      27.398   4.581  24.032  1.00  0.92           H  
ATOM    629  N   ALA A  40      20.485   5.575  25.642  1.00  0.92           N  
ATOM    630  CA  ALA A  40      19.350   6.192  26.330  1.00  0.92           C  
ATOM    631  C   ALA A  40      18.545   5.153  27.099  1.00  0.92           C  
ATOM    632  O   ALA A  40      18.001   5.435  28.169  1.00  0.92           O  
ATOM    633  CB  ALA A  40      18.440   6.903  25.350  1.00  0.92           C  
ATOM    634  H   ALA A  40      20.495   5.569  24.625  1.00  0.92           H  
ATOM    635  HA  ALA A  40      19.742   6.915  27.043  1.00  0.92           H  
ATOM    636 1HB  ALA A  40      17.618   7.368  25.889  1.00  0.92           H  
ATOM    637 2HB  ALA A  40      19.002   7.664  24.818  1.00  0.92           H  
ATOM    638 3HB  ALA A  40      18.043   6.181  24.642  1.00  0.92           H  
ATOM    639  N   GLY A  41      18.460   3.947  26.531  1.00  0.88           N  
ATOM    640  CA  GLY A  41      17.684   2.867  27.118  1.00  0.88           C  
ATOM    641  C   GLY A  41      16.372   2.621  26.374  1.00  0.88           C  
ATOM    642  O   GLY A  41      15.433   2.052  26.926  1.00  0.88           O  
ATOM    643  H   GLY A  41      18.926   3.795  25.638  1.00  0.88           H  
ATOM    644 1HA  GLY A  41      18.283   1.961  27.112  1.00  0.88           H  
ATOM    645 2HA  GLY A  41      17.476   3.094  28.161  1.00  0.88           H  
ATOM    646  N   GLU A  42      16.291   3.011  25.101  1.00  0.83           N  
ATOM    647  CA  GLU A  42      15.053   2.793  24.342  1.00  0.83           C  
ATOM    648  C   GLU A  42      14.694   1.310  24.215  1.00  0.83           C  
ATOM    649  O   GLU A  42      13.516   0.946  24.188  1.00  0.83           O  
ATOM    650  CB  GLU A  42      15.132   3.449  22.969  1.00  0.83           C  
ATOM    651  CG  GLU A  42      15.111   4.984  23.037  1.00  0.83           C  
ATOM    652  CD  GLU A  42      15.189   5.652  21.702  1.00  0.83           C  
ATOM    653  OE1 GLU A  42      15.346   4.954  20.734  1.00  0.83           O  
ATOM    654  OE2 GLU A  42      15.099   6.855  21.643  1.00  0.83           O  
ATOM    655  H   GLU A  42      17.092   3.455  24.654  1.00  0.83           H  
ATOM    656  HA  GLU A  42      14.242   3.281  24.884  1.00  0.83           H  
ATOM    657 1HB  GLU A  42      16.058   3.145  22.479  1.00  0.83           H  
ATOM    658 2HB  GLU A  42      14.301   3.116  22.348  1.00  0.83           H  
ATOM    659 1HG  GLU A  42      14.198   5.300  23.537  1.00  0.83           H  
ATOM    660 2HG  GLU A  42      15.955   5.308  23.648  1.00  0.83           H  
ATOM    661  N   HIS A  43      15.704   0.443  24.220  1.00  0.79           N  
ATOM    662  CA  HIS A  43      15.511  -1.003  24.094  1.00  0.79           C  
ATOM    663  C   HIS A  43      14.915  -1.624  25.363  1.00  0.79           C  
ATOM    664  O   HIS A  43      14.584  -2.816  25.396  1.00  0.79           O  
ATOM    665  CB  HIS A  43      16.851  -1.669  23.763  1.00  0.79           C  
ATOM    666  CG  HIS A  43      17.894  -1.532  24.851  1.00  0.79           C  
ATOM    667  ND1 HIS A  43      18.410  -0.322  25.219  1.00  0.79           N  
ATOM    668  CD2 HIS A  43      18.558  -2.451  25.585  1.00  0.79           C  
ATOM    669  CE1 HIS A  43      19.327  -0.501  26.157  1.00  0.79           C  
ATOM    670  NE2 HIS A  43      19.435  -1.780  26.390  1.00  0.79           N  
ATOM    671  H   HIS A  43      16.642   0.811  24.279  1.00  0.79           H  
ATOM    672  HA  HIS A  43      14.829  -1.196  23.274  1.00  0.79           H  
ATOM    673 1HB  HIS A  43      16.689  -2.736  23.588  1.00  0.79           H  
ATOM    674 2HB  HIS A  43      17.243  -1.255  22.854  1.00  0.79           H  
ATOM    675  HD2 HIS A  43      18.441  -3.510  25.544  1.00  0.79           H  
ATOM    676  HE1 HIS A  43      19.903   0.270  26.649  1.00  0.79           H  
ATOM    677  HE2 HIS A  43      20.066  -2.209  27.049  1.00  0.79           H  
ATOM    678  N   LEU A  44      14.787  -0.809  26.410  1.00  0.76           N  
ATOM    679  CA  LEU A  44      14.213  -1.237  27.659  1.00  0.76           C  
ATOM    680  C   LEU A  44      12.746  -0.794  27.744  1.00  0.76           C  
ATOM    681  O   LEU A  44      12.053  -1.110  28.714  1.00  0.76           O  
ATOM    682  CB  LEU A  44      15.012  -0.615  28.798  1.00  0.76           C  
ATOM    683  CG  LEU A  44      16.519  -0.918  28.763  1.00  0.76           C  
ATOM    684  CD1 LEU A  44      17.202  -0.199  29.894  1.00  0.76           C  
ATOM    685  CD2 LEU A  44      16.750  -2.407  28.816  1.00  0.76           C  
ATOM    686  H   LEU A  44      15.082   0.164  26.351  1.00  0.76           H  
ATOM    687  HA  LEU A  44      14.261  -2.313  27.724  1.00  0.76           H  
ATOM    688 1HB  LEU A  44      14.881   0.463  28.768  1.00  0.76           H  
ATOM    689 2HB  LEU A  44      14.617  -0.985  29.741  1.00  0.76           H  
ATOM    690  HG  LEU A  44      16.935  -0.530  27.837  1.00  0.76           H  
ATOM    691 1HD1 LEU A  44      18.274  -0.391  29.851  1.00  0.76           H  
ATOM    692 2HD1 LEU A  44      17.020   0.873  29.797  1.00  0.76           H  
ATOM    693 3HD1 LEU A  44      16.806  -0.553  30.844  1.00  0.76           H  
ATOM    694 1HD2 LEU A  44      17.816  -2.617  28.775  1.00  0.76           H  
ATOM    695 2HD2 LEU A  44      16.335  -2.818  29.737  1.00  0.76           H  
ATOM    696 3HD2 LEU A  44      16.265  -2.856  27.965  1.00  0.76           H  
ATOM    697  N   SER A  45      12.272  -0.042  26.733  1.00  0.76           N  
ATOM    698  CA  SER A  45      10.908   0.474  26.750  1.00  0.76           C  
ATOM    699  C   SER A  45       9.904  -0.639  26.611  1.00  0.76           C  
ATOM    700  O   SER A  45      10.179  -1.643  25.959  1.00  0.76           O  
ATOM    701  CB  SER A  45      10.704   1.458  25.608  1.00  0.76           C  
ATOM    702  OG  SER A  45      10.809   0.810  24.342  1.00  0.76           O  
ATOM    703  H   SER A  45      12.858   0.189  25.933  1.00  0.76           H  
ATOM    704  HA  SER A  45      10.739   0.982  27.701  1.00  0.76           H  
ATOM    705 1HB  SER A  45       9.723   1.920  25.701  1.00  0.76           H  
ATOM    706 2HB  SER A  45      11.450   2.253  25.671  1.00  0.76           H  
ATOM    707  HG  SER A  45      11.785   0.735  24.181  1.00  0.76           H  
ATOM    708  N   GLU A  46       8.682  -0.416  27.085  1.00  0.75           N  
ATOM    709  CA  GLU A  46       7.675  -1.461  26.966  1.00  0.75           C  
ATOM    710  C   GLU A  46       7.399  -1.817  25.515  1.00  0.75           C  
ATOM    711  O   GLU A  46       7.216  -2.988  25.186  1.00  0.75           O  
ATOM    712  CB  GLU A  46       6.372  -1.026  27.638  1.00  0.75           C  
ATOM    713  CG  GLU A  46       6.441  -0.944  29.156  1.00  0.75           C  
ATOM    714  CD  GLU A  46       5.146  -0.471  29.780  1.00  0.75           C  
ATOM    715  OE1 GLU A  46       4.250  -0.117  29.049  1.00  0.75           O  
ATOM    716  OE2 GLU A  46       5.057  -0.467  30.986  1.00  0.75           O  
ATOM    717  H   GLU A  46       8.477   0.438  27.582  1.00  0.75           H  
ATOM    718  HA  GLU A  46       8.045  -2.352  27.471  1.00  0.75           H  
ATOM    719 1HB  GLU A  46       6.077  -0.048  27.259  1.00  0.75           H  
ATOM    720 2HB  GLU A  46       5.582  -1.729  27.375  1.00  0.75           H  
ATOM    721 1HG  GLU A  46       6.684  -1.930  29.551  1.00  0.75           H  
ATOM    722 2HG  GLU A  46       7.245  -0.263  29.434  1.00  0.75           H  
ATOM    723  N   GLU A  47       7.394  -0.827  24.630  1.00  0.75           N  
ATOM    724  CA  GLU A  47       7.141  -1.133  23.235  1.00  0.75           C  
ATOM    725  C   GLU A  47       8.233  -2.024  22.660  1.00  0.75           C  
ATOM    726  O   GLU A  47       7.942  -3.033  22.006  1.00  0.75           O  
ATOM    727  CB  GLU A  47       7.027   0.138  22.394  1.00  0.75           C  
ATOM    728  CG  GLU A  47       6.746  -0.139  20.917  1.00  0.75           C  
ATOM    729  CD  GLU A  47       6.566   1.096  20.067  1.00  0.75           C  
ATOM    730  OE1 GLU A  47       6.599   2.183  20.589  1.00  0.75           O  
ATOM    731  OE2 GLU A  47       6.417   0.933  18.868  1.00  0.75           O  
ATOM    732  H   GLU A  47       7.561   0.122  24.932  1.00  0.75           H  
ATOM    733  HA  GLU A  47       6.197  -1.675  23.168  1.00  0.75           H  
ATOM    734 1HB  GLU A  47       6.227   0.765  22.784  1.00  0.75           H  
ATOM    735 2HB  GLU A  47       7.957   0.703  22.464  1.00  0.75           H  
ATOM    736 1HG  GLU A  47       7.581  -0.718  20.517  1.00  0.75           H  
ATOM    737 2HG  GLU A  47       5.852  -0.756  20.844  1.00  0.75           H  
ATOM    738  N   TYR A  48       9.505  -1.677  22.905  1.00  0.75           N  
ATOM    739  CA  TYR A  48      10.549  -2.487  22.300  1.00  0.75           C  
ATOM    740  C   TYR A  48      10.522  -3.880  22.901  1.00  0.75           C  
ATOM    741  O   TYR A  48      10.677  -4.862  22.186  1.00  0.75           O  
ATOM    742  CB  TYR A  48      11.941  -1.882  22.421  1.00  0.75           C  
ATOM    743  CG  TYR A  48      12.912  -2.598  21.497  1.00  0.75           C  
ATOM    744  CD1 TYR A  48      12.857  -2.296  20.141  1.00  0.75           C  
ATOM    745  CD2 TYR A  48      13.812  -3.548  21.957  1.00  0.75           C  
ATOM    746  CE1 TYR A  48      13.669  -2.936  19.254  1.00  0.75           C  
ATOM    747  CE2 TYR A  48      14.638  -4.188  21.048  1.00  0.75           C  
ATOM    748  CZ  TYR A  48      14.557  -3.885  19.695  1.00  0.75           C  
ATOM    749  OH  TYR A  48      15.347  -4.536  18.775  1.00  0.75           O  
ATOM    750  H   TYR A  48       9.752  -0.861  23.476  1.00  0.75           H  
ATOM    751  HA  TYR A  48      10.328  -2.589  21.238  1.00  0.75           H  
ATOM    752 1HB  TYR A  48      11.920  -0.822  22.165  1.00  0.75           H  
ATOM    753 2HB  TYR A  48      12.297  -1.972  23.453  1.00  0.75           H  
ATOM    754  HD1 TYR A  48      12.145  -1.553  19.779  1.00  0.75           H  
ATOM    755  HD2 TYR A  48      13.862  -3.795  23.022  1.00  0.75           H  
ATOM    756  HE1 TYR A  48      13.604  -2.700  18.207  1.00  0.75           H  
ATOM    757  HE2 TYR A  48      15.339  -4.942  21.400  1.00  0.75           H  
ATOM    758  HH  TYR A  48      15.863  -5.235  19.219  1.00  0.75           H  
ATOM    759  N   VAL A  49      10.320  -3.966  24.215  1.00  0.74           N  
ATOM    760  CA  VAL A  49      10.305  -5.244  24.908  1.00  0.74           C  
ATOM    761  C   VAL A  49       9.200  -6.154  24.404  1.00  0.74           C  
ATOM    762  O   VAL A  49       9.417  -7.350  24.238  1.00  0.74           O  
ATOM    763  CB  VAL A  49      10.141  -5.025  26.409  1.00  0.74           C  
ATOM    764  CG1 VAL A  49       9.905  -6.350  27.110  1.00  0.74           C  
ATOM    765  CG2 VAL A  49      11.383  -4.403  26.911  1.00  0.74           C  
ATOM    766  H   VAL A  49      10.190  -3.115  24.759  1.00  0.74           H  
ATOM    767  HA  VAL A  49      11.264  -5.731  24.742  1.00  0.74           H  
ATOM    768  HB  VAL A  49       9.286  -4.373  26.593  1.00  0.74           H  
ATOM    769 1HG1 VAL A  49       9.800  -6.179  28.179  1.00  0.74           H  
ATOM    770 2HG1 VAL A  49       8.997  -6.810  26.722  1.00  0.74           H  
ATOM    771 3HG1 VAL A  49      10.755  -7.007  26.930  1.00  0.74           H  
ATOM    772 1HG2 VAL A  49      11.289  -4.229  27.978  1.00  0.74           H  
ATOM    773 2HG2 VAL A  49      12.188  -5.085  26.700  1.00  0.74           H  
ATOM    774 3HG2 VAL A  49      11.580  -3.469  26.413  1.00  0.74           H  
ATOM    775  N   LYS A  50       8.010  -5.624  24.160  1.00  0.74           N  
ATOM    776  CA  LYS A  50       6.949  -6.461  23.622  1.00  0.74           C  
ATOM    777  C   LYS A  50       7.341  -7.020  22.251  1.00  0.74           C  
ATOM    778  O   LYS A  50       7.052  -8.177  21.940  1.00  0.74           O  
ATOM    779  CB  LYS A  50       5.646  -5.667  23.529  1.00  0.74           C  
ATOM    780  CG  LYS A  50       4.999  -5.369  24.882  1.00  0.74           C  
ATOM    781  CD  LYS A  50       3.755  -4.506  24.739  1.00  0.74           C  
ATOM    782  CE  LYS A  50       3.152  -4.183  26.102  1.00  0.74           C  
ATOM    783  NZ  LYS A  50       1.957  -3.298  25.989  1.00  0.74           N  
ATOM    784  H   LYS A  50       7.835  -4.634  24.347  1.00  0.74           H  
ATOM    785  HA  LYS A  50       6.799  -7.303  24.298  1.00  0.74           H  
ATOM    786 1HB  LYS A  50       5.850  -4.705  23.042  1.00  0.74           H  
ATOM    787 2HB  LYS A  50       4.931  -6.204  22.911  1.00  0.74           H  
ATOM    788 1HG  LYS A  50       4.716  -6.309  25.354  1.00  0.74           H  
ATOM    789 2HG  LYS A  50       5.711  -4.871  25.528  1.00  0.74           H  
ATOM    790 1HD  LYS A  50       4.027  -3.572  24.241  1.00  0.74           H  
ATOM    791 2HD  LYS A  50       3.014  -5.023  24.132  1.00  0.74           H  
ATOM    792 1HE  LYS A  50       2.862  -5.110  26.591  1.00  0.74           H  
ATOM    793 2HE  LYS A  50       3.907  -3.681  26.712  1.00  0.74           H  
ATOM    794 1HZ  LYS A  50       1.593  -3.106  26.912  1.00  0.74           H  
ATOM    795 2HZ  LYS A  50       2.226  -2.429  25.547  1.00  0.74           H  
ATOM    796 3HZ  LYS A  50       1.247  -3.755  25.434  1.00  0.74           H  
ATOM    797  N   LYS A  51       8.026  -6.206  21.438  1.00  0.73           N  
ATOM    798  CA  LYS A  51       8.480  -6.640  20.118  1.00  0.73           C  
ATOM    799  C   LYS A  51       9.671  -7.618  20.226  1.00  0.73           C  
ATOM    800  O   LYS A  51       9.794  -8.567  19.446  1.00  0.73           O  
ATOM    801  CB  LYS A  51       8.871  -5.423  19.291  1.00  0.73           C  
ATOM    802  CG  LYS A  51       7.714  -4.518  18.902  1.00  0.73           C  
ATOM    803  CD  LYS A  51       8.191  -3.294  18.107  1.00  0.73           C  
ATOM    804  CE  LYS A  51       7.009  -2.401  17.721  1.00  0.73           C  
ATOM    805  NZ  LYS A  51       7.434  -1.181  16.969  1.00  0.73           N  
ATOM    806  H   LYS A  51       8.214  -5.244  21.734  1.00  0.73           H  
ATOM    807  HA  LYS A  51       7.662  -7.159  19.619  1.00  0.73           H  
ATOM    808 1HB  LYS A  51       9.618  -4.832  19.822  1.00  0.73           H  
ATOM    809 2HB  LYS A  51       9.307  -5.771  18.376  1.00  0.73           H  
ATOM    810 1HG  LYS A  51       6.993  -5.077  18.316  1.00  0.73           H  
ATOM    811 2HG  LYS A  51       7.222  -4.172  19.809  1.00  0.73           H  
ATOM    812 1HD  LYS A  51       8.876  -2.714  18.730  1.00  0.73           H  
ATOM    813 2HD  LYS A  51       8.721  -3.600  17.214  1.00  0.73           H  
ATOM    814 1HE  LYS A  51       6.316  -2.970  17.104  1.00  0.73           H  
ATOM    815 2HE  LYS A  51       6.498  -2.090  18.630  1.00  0.73           H  
ATOM    816 1HZ  LYS A  51       6.622  -0.616  16.746  1.00  0.73           H  
ATOM    817 2HZ  LYS A  51       8.078  -0.637  17.535  1.00  0.73           H  
ATOM    818 3HZ  LYS A  51       7.908  -1.454  16.100  1.00  0.73           H  
ATOM    819  N   ASN A  52      10.540  -7.371  21.215  1.00  0.73           N  
ATOM    820  CA  ASN A  52      11.746  -8.147  21.483  1.00  0.73           C  
ATOM    821  C   ASN A  52      12.003  -8.313  22.984  1.00  0.73           C  
ATOM    822  O   ASN A  52      12.798  -7.558  23.554  1.00  0.73           O  
ATOM    823  CB  ASN A  52      12.975  -7.485  20.923  1.00  0.73           C  
ATOM    824  CG  ASN A  52      14.202  -8.336  21.100  1.00  0.73           C  
ATOM    825  OD1 ASN A  52      14.320  -9.172  22.012  1.00  0.73           O  
ATOM    826  ND2 ASN A  52      15.151  -8.122  20.253  1.00  0.73           N  
ATOM    827  H   ASN A  52      10.364  -6.567  21.801  1.00  0.73           H  
ATOM    828  HA  ASN A  52      11.648  -9.121  21.011  1.00  0.73           H  
ATOM    829 1HB  ASN A  52      12.855  -7.275  19.903  1.00  0.73           H  
ATOM    830 2HB  ASN A  52      13.122  -6.541  21.434  1.00  0.73           H  
ATOM    831 1HD2 ASN A  52      16.028  -8.624  20.331  1.00  0.73           H  
ATOM    832 2HD2 ASN A  52      15.040  -7.430  19.532  1.00  0.73           H  
ATOM    833  N   PRO A  53      11.479  -9.370  23.615  1.00  0.74           N  
ATOM    834  CA  PRO A  53      11.561  -9.671  25.037  1.00  0.74           C  
ATOM    835  C   PRO A  53      12.985  -9.788  25.592  1.00  0.74           C  
ATOM    836  O   PRO A  53      13.169  -9.809  26.809  1.00  0.74           O  
ATOM    837  CB  PRO A  53      10.844 -11.019  25.129  1.00  0.74           C  
ATOM    838  CG  PRO A  53       9.899 -11.033  23.954  1.00  0.74           C  
ATOM    839  CD  PRO A  53      10.634 -10.321  22.856  1.00  0.74           C  
ATOM    840  HA  PRO A  53      11.001  -8.907  25.586  1.00  0.74           H  
ATOM    841 1HB  PRO A  53      11.581 -11.833  25.099  1.00  0.74           H  
ATOM    842 2HB  PRO A  53      10.324 -11.092  26.094  1.00  0.74           H  
ATOM    843 1HG  PRO A  53       9.622 -12.061  23.689  1.00  0.74           H  
ATOM    844 2HG  PRO A  53       8.965 -10.508  24.221  1.00  0.74           H  
ATOM    845 1HD  PRO A  53      11.250 -11.018  22.271  1.00  0.74           H  
ATOM    846 2HD  PRO A  53       9.880  -9.795  22.249  1.00  0.74           H  
ATOM    847  N   GLN A  54      13.988  -9.938  24.720  1.00  0.74           N  
ATOM    848  CA  GLN A  54      15.365 -10.094  25.173  1.00  0.74           C  
ATOM    849  C   GLN A  54      16.099  -8.760  25.285  1.00  0.74           C  
ATOM    850  O   GLN A  54      17.250  -8.730  25.722  1.00  0.74           O  
ATOM    851  CB  GLN A  54      16.163 -10.960  24.190  1.00  0.74           C  
ATOM    852  CG  GLN A  54      15.617 -12.338  23.933  1.00  0.74           C  
ATOM    853  CD  GLN A  54      15.485 -13.194  25.158  1.00  0.74           C  
ATOM    854  OE1 GLN A  54      16.423 -13.344  25.946  1.00  0.74           O  
ATOM    855  NE2 GLN A  54      14.308 -13.788  25.323  1.00  0.74           N  
ATOM    856  H   GLN A  54      13.825  -9.883  23.719  1.00  0.74           H  
ATOM    857  HA  GLN A  54      15.358 -10.565  26.155  1.00  0.74           H  
ATOM    858 1HB  GLN A  54      16.230 -10.448  23.230  1.00  0.74           H  
ATOM    859 2HB  GLN A  54      17.180 -11.076  24.561  1.00  0.74           H  
ATOM    860 1HG  GLN A  54      14.640 -12.250  23.455  1.00  0.74           H  
ATOM    861 2HG  GLN A  54      16.311 -12.825  23.269  1.00  0.74           H  
ATOM    862 1HE2 GLN A  54      14.152 -14.380  26.117  1.00  0.74           H  
ATOM    863 2HE2 GLN A  54      13.584 -13.654  24.648  1.00  0.74           H  
ATOM    864  N   HIS A  55      15.445  -7.662  24.882  1.00  0.73           N  
ATOM    865  CA  HIS A  55      16.061  -6.328  24.865  1.00  0.73           C  
ATOM    866  C   HIS A  55      17.280  -6.251  23.935  1.00  0.73           C  
ATOM    867  O   HIS A  55      18.271  -5.606  24.280  1.00  0.73           O  
ATOM    868  CB  HIS A  55      16.596  -5.915  26.246  1.00  0.73           C  
ATOM    869  CG  HIS A  55      15.676  -5.907  27.399  1.00  0.73           C  
ATOM    870  ND1 HIS A  55      14.713  -4.962  27.564  1.00  0.73           N  
ATOM    871  CD2 HIS A  55      15.605  -6.719  28.477  1.00  0.73           C  
ATOM    872  CE1 HIS A  55      14.088  -5.172  28.716  1.00  0.73           C  
ATOM    873  NE2 HIS A  55      14.610  -6.236  29.285  1.00  0.73           N  
ATOM    874  H   HIS A  55      14.485  -7.748  24.544  1.00  0.73           H  
ATOM    875  HA  HIS A  55      15.327  -5.590  24.531  1.00  0.73           H  
ATOM    876 1HB  HIS A  55      17.483  -6.483  26.506  1.00  0.73           H  
ATOM    877 2HB  HIS A  55      16.909  -4.898  26.162  1.00  0.73           H  
ATOM    878  HD1 HIS A  55      14.541  -4.189  26.912  1.00  0.73           H  
ATOM    879  HD2 HIS A  55      16.177  -7.597  28.774  1.00  0.73           H  
ATOM    880  HE1 HIS A  55      13.299  -4.509  29.049  1.00  0.73           H  
ATOM    881  N   THR A  56      17.233  -6.887  22.766  1.00  0.71           N  
ATOM    882  CA  THR A  56      18.389  -6.845  21.867  1.00  0.71           C  
ATOM    883  C   THR A  56      18.068  -6.268  20.506  1.00  0.71           C  
ATOM    884  O   THR A  56      16.911  -6.259  20.094  1.00  0.71           O  
ATOM    885  CB  THR A  56      18.966  -8.266  21.639  1.00  0.71           C  
ATOM    886  OG1 THR A  56      17.995  -9.109  20.950  1.00  0.71           O  
ATOM    887  CG2 THR A  56      19.317  -8.906  22.961  1.00  0.71           C  
ATOM    888  H   THR A  56      16.404  -7.405  22.515  1.00  0.71           H  
ATOM    889  HA  THR A  56      19.161  -6.222  22.315  1.00  0.71           H  
ATOM    890  HB  THR A  56      19.865  -8.190  21.026  1.00  0.71           H  
ATOM    891  HG1 THR A  56      18.376  -9.983  20.818  1.00  0.71           H  
ATOM    892 1HG2 THR A  56      19.729  -9.898  22.789  1.00  0.71           H  
ATOM    893 2HG2 THR A  56      20.050  -8.291  23.483  1.00  0.71           H  
ATOM    894 3HG2 THR A  56      18.431  -8.988  23.557  1.00  0.71           H  
ATOM    895  N   VAL A  57      19.112  -5.867  19.790  1.00  0.69           N  
ATOM    896  CA  VAL A  57      18.991  -5.421  18.412  1.00  0.69           C  
ATOM    897  C   VAL A  57      20.050  -6.214  17.640  1.00  0.69           C  
ATOM    898  O   VAL A  57      21.022  -6.663  18.245  1.00  0.69           O  
ATOM    899  CB  VAL A  57      19.287  -3.903  18.286  1.00  0.69           C  
ATOM    900  CG1 VAL A  57      18.332  -3.070  19.155  1.00  0.69           C  
ATOM    901  CG2 VAL A  57      20.721  -3.635  18.644  1.00  0.69           C  
ATOM    902  H   VAL A  57      20.026  -5.891  20.218  1.00  0.69           H  
ATOM    903  HA  VAL A  57      17.993  -5.643  18.039  1.00  0.69           H  
ATOM    904  HB  VAL A  57      19.127  -3.610  17.268  1.00  0.69           H  
ATOM    905 1HG1 VAL A  57      18.545  -2.018  19.050  1.00  0.69           H  
ATOM    906 2HG1 VAL A  57      17.328  -3.252  18.850  1.00  0.69           H  
ATOM    907 3HG1 VAL A  57      18.449  -3.344  20.200  1.00  0.69           H  
ATOM    908 1HG2 VAL A  57      20.924  -2.572  18.513  1.00  0.69           H  
ATOM    909 2HG2 VAL A  57      20.903  -3.921  19.679  1.00  0.69           H  
ATOM    910 3HG2 VAL A  57      21.373  -4.212  17.985  1.00  0.69           H  
ATOM    911  N   PRO A  58      19.903  -6.397  16.329  1.00  0.68           N  
ATOM    912  CA  PRO A  58      18.831  -6.040  15.435  1.00  0.68           C  
ATOM    913  C   PRO A  58      17.605  -6.883  15.557  1.00  0.68           C  
ATOM    914  O   PRO A  58      17.654  -8.049  15.982  1.00  0.68           O  
ATOM    915  CB  PRO A  58      19.428  -6.287  14.067  1.00  0.68           C  
ATOM    916  CG  PRO A  58      20.429  -7.330  14.295  1.00  0.68           C  
ATOM    917  CD  PRO A  58      20.997  -7.035  15.667  1.00  0.68           C  
ATOM    918  HA  PRO A  58      18.591  -4.992  15.566  1.00  0.68           H  
ATOM    919 1HB  PRO A  58      18.639  -6.621  13.377  1.00  0.68           H  
ATOM    920 2HB  PRO A  58      19.830  -5.374  13.651  1.00  0.68           H  
ATOM    921 1HG  PRO A  58      19.966  -8.316  14.230  1.00  0.68           H  
ATOM    922 2HG  PRO A  58      21.166  -7.273  13.504  1.00  0.68           H  
ATOM    923 1HD  PRO A  58      21.273  -7.958  16.193  1.00  0.68           H  
ATOM    924 2HD  PRO A  58      21.828  -6.333  15.594  1.00  0.68           H  
ATOM    925  N   MET A  59      16.529  -6.284  15.090  1.00  0.69           N  
ATOM    926  CA  MET A  59      15.258  -6.957  14.927  1.00  0.69           C  
ATOM    927  C   MET A  59      14.594  -6.568  13.628  1.00  0.69           C  
ATOM    928  O   MET A  59      14.607  -5.394  13.250  1.00  0.69           O  
ATOM    929  CB  MET A  59      14.321  -6.623  16.082  1.00  0.69           C  
ATOM    930  CG  MET A  59      12.936  -7.249  15.977  1.00  0.69           C  
ATOM    931  SD  MET A  59      11.970  -6.842  17.377  1.00  0.69           S  
ATOM    932  CE  MET A  59      11.772  -5.105  17.083  1.00  0.69           C  
ATOM    933  H   MET A  59      16.620  -5.299  14.836  1.00  0.69           H  
ATOM    934  HA  MET A  59      15.430  -8.022  14.908  1.00  0.69           H  
ATOM    935 1HB  MET A  59      14.769  -6.967  17.017  1.00  0.69           H  
ATOM    936 2HB  MET A  59      14.200  -5.550  16.161  1.00  0.69           H  
ATOM    937 1HG  MET A  59      12.422  -6.883  15.093  1.00  0.69           H  
ATOM    938 2HG  MET A  59      13.016  -8.335  15.910  1.00  0.69           H  
ATOM    939 1HE  MET A  59      11.224  -4.644  17.889  1.00  0.69           H  
ATOM    940 2HE  MET A  59      12.753  -4.644  17.017  1.00  0.69           H  
ATOM    941 3HE  MET A  59      11.237  -4.967  16.155  1.00  0.69           H  
ATOM    942  N   LEU A  60      14.009  -7.541  12.934  1.00  0.72           N  
ATOM    943  CA  LEU A  60      13.182  -7.185  11.793  1.00  0.72           C  
ATOM    944  C   LEU A  60      11.721  -7.399  12.091  1.00  0.72           C  
ATOM    945  O   LEU A  60      11.338  -8.378  12.728  1.00  0.72           O  
ATOM    946  CB  LEU A  60      13.453  -7.950  10.501  1.00  0.72           C  
ATOM    947  CG  LEU A  60      14.749  -7.848   9.851  1.00  0.72           C  
ATOM    948  CD1 LEU A  60      14.656  -8.637   8.587  1.00  0.72           C  
ATOM    949  CD2 LEU A  60      15.085  -6.447   9.577  1.00  0.72           C  
ATOM    950  H   LEU A  60      14.084  -8.507  13.254  1.00  0.72           H  
ATOM    951  HA  LEU A  60      13.327  -6.129  11.580  1.00  0.72           H  
ATOM    952 1HB  LEU A  60      13.287  -9.007  10.707  1.00  0.72           H  
ATOM    953 2HB  LEU A  60      12.703  -7.633   9.771  1.00  0.72           H  
ATOM    954  HG  LEU A  60      15.502  -8.272  10.481  1.00  0.72           H  
ATOM    955 1HD1 LEU A  60      15.601  -8.590   8.075  1.00  0.72           H  
ATOM    956 2HD1 LEU A  60      14.399  -9.672   8.810  1.00  0.72           H  
ATOM    957 3HD1 LEU A  60      13.884  -8.216   7.959  1.00  0.72           H  
ATOM    958 1HD2 LEU A  60      16.043  -6.391   9.077  1.00  0.72           H  
ATOM    959 2HD2 LEU A  60      14.336  -6.002   8.957  1.00  0.72           H  
ATOM    960 3HD2 LEU A  60      15.124  -5.925  10.517  1.00  0.72           H  
ATOM    961  N   ASP A  61      10.918  -6.498  11.559  1.00  0.77           N  
ATOM    962  CA  ASP A  61       9.466  -6.511  11.569  1.00  0.77           C  
ATOM    963  C   ASP A  61       8.954  -6.623  10.135  1.00  0.77           C  
ATOM    964  O   ASP A  61       9.071  -5.687   9.330  1.00  0.77           O  
ATOM    965  CB  ASP A  61       8.995  -5.260  12.273  1.00  0.77           C  
ATOM    966  CG  ASP A  61       7.521  -4.966  12.398  1.00  0.77           C  
ATOM    967  OD1 ASP A  61       6.685  -5.655  11.843  1.00  0.77           O  
ATOM    968  OD2 ASP A  61       7.249  -3.976  13.080  1.00  0.77           O  
ATOM    969  H   ASP A  61      11.364  -5.705  11.104  1.00  0.77           H  
ATOM    970  HA  ASP A  61       9.121  -7.376  12.133  1.00  0.77           H  
ATOM    971 1HB  ASP A  61       9.383  -5.315  13.273  1.00  0.77           H  
ATOM    972 2HB  ASP A  61       9.461  -4.433  11.812  1.00  0.77           H  
ATOM    973  N   ASP A  62       8.479  -7.809   9.778  1.00  0.82           N  
ATOM    974  CA  ASP A  62       8.051  -8.071   8.409  1.00  0.82           C  
ATOM    975  C   ASP A  62       6.632  -8.631   8.445  1.00  0.82           C  
ATOM    976  O   ASP A  62       6.401  -9.770   8.851  1.00  0.82           O  
ATOM    977  CB  ASP A  62       9.075  -8.995   7.714  1.00  0.82           C  
ATOM    978  CG  ASP A  62       8.808  -9.313   6.219  1.00  0.82           C  
ATOM    979  OD1 ASP A  62       7.709  -9.147   5.761  1.00  0.82           O  
ATOM    980  OD2 ASP A  62       9.732  -9.778   5.548  1.00  0.82           O  
ATOM    981  H   ASP A  62       8.416  -8.540  10.491  1.00  0.82           H  
ATOM    982  HA  ASP A  62       8.026  -7.131   7.859  1.00  0.82           H  
ATOM    983 1HB  ASP A  62      10.063  -8.534   7.785  1.00  0.82           H  
ATOM    984 2HB  ASP A  62       9.126  -9.939   8.264  1.00  0.82           H  
ATOM    985  N   ASN A  63       5.668  -7.776   8.104  1.00  0.87           N  
ATOM    986  CA  ASN A  63       4.242  -8.089   8.157  1.00  0.87           C  
ATOM    987  C   ASN A  63       3.815  -8.574   9.544  1.00  0.87           C  
ATOM    988  O   ASN A  63       3.027  -9.509   9.671  1.00  0.87           O  
ATOM    989  CB  ASN A  63       3.886  -9.117   7.089  1.00  0.87           C  
ATOM    990  CG  ASN A  63       2.396  -9.172   6.772  1.00  0.87           C  
ATOM    991  OD1 ASN A  63       1.695  -8.153   6.819  1.00  0.87           O  
ATOM    992  ND2 ASN A  63       1.909 -10.346   6.439  1.00  0.87           N  
ATOM    993  H   ASN A  63       5.948  -6.862   7.772  1.00  0.87           H  
ATOM    994  HA  ASN A  63       3.687  -7.173   7.950  1.00  0.87           H  
ATOM    995 1HB  ASN A  63       4.435  -8.891   6.171  1.00  0.87           H  
ATOM    996 2HB  ASN A  63       4.203 -10.106   7.421  1.00  0.87           H  
ATOM    997 1HD2 ASN A  63       0.938 -10.440   6.216  1.00  0.87           H  
ATOM    998 2HD2 ASN A  63       2.508 -11.144   6.407  1.00  0.87           H  
ATOM    999  N   GLY A  64       4.335  -7.938  10.592  1.00  0.88           N  
ATOM   1000  CA  GLY A  64       3.969  -8.294  11.957  1.00  0.88           C  
ATOM   1001  C   GLY A  64       4.827  -9.410  12.558  1.00  0.88           C  
ATOM   1002  O   GLY A  64       4.688  -9.724  13.744  1.00  0.88           O  
ATOM   1003  H   GLY A  64       4.996  -7.177  10.452  1.00  0.88           H  
ATOM   1004 1HA  GLY A  64       4.062  -7.404  12.582  1.00  0.88           H  
ATOM   1005 2HA  GLY A  64       2.922  -8.588  11.982  1.00  0.88           H  
ATOM   1006  N   THR A  65       5.692 -10.035  11.758  1.00  0.86           N  
ATOM   1007  CA  THR A  65       6.546 -11.086  12.279  1.00  0.86           C  
ATOM   1008  C   THR A  65       7.816 -10.458  12.810  1.00  0.86           C  
ATOM   1009  O   THR A  65       8.484  -9.710  12.094  1.00  0.86           O  
ATOM   1010  CB  THR A  65       6.890 -12.130  11.196  1.00  0.86           C  
ATOM   1011  OG1 THR A  65       5.688 -12.770  10.741  1.00  0.86           O  
ATOM   1012  CG2 THR A  65       7.865 -13.172  11.738  1.00  0.86           C  
ATOM   1013  H   THR A  65       5.767  -9.794  10.771  1.00  0.86           H  
ATOM   1014  HA  THR A  65       6.037 -11.587  13.103  1.00  0.86           H  
ATOM   1015  HB  THR A  65       7.354 -11.623  10.351  1.00  0.86           H  
ATOM   1016  HG1 THR A  65       5.102 -12.112  10.342  1.00  0.86           H  
ATOM   1017 1HG2 THR A  65       8.103 -13.890  10.954  1.00  0.86           H  
ATOM   1018 2HG2 THR A  65       8.773 -12.677  12.061  1.00  0.86           H  
ATOM   1019 3HG2 THR A  65       7.416 -13.689  12.582  1.00  0.86           H  
ATOM   1020  N   PHE A  66       8.157 -10.758  14.062  1.00  0.82           N  
ATOM   1021  CA  PHE A  66       9.356 -10.173  14.643  1.00  0.82           C  
ATOM   1022  C   PHE A  66      10.462 -11.193  14.837  1.00  0.82           C  
ATOM   1023  O   PHE A  66      10.291 -12.191  15.544  1.00  0.82           O  
ATOM   1024  CB  PHE A  66       9.058  -9.497  15.971  1.00  0.82           C  
ATOM   1025  CG  PHE A  66       8.171  -8.313  15.850  1.00  0.82           C  
ATOM   1026  CD1 PHE A  66       6.797  -8.451  15.871  1.00  0.82           C  
ATOM   1027  CD2 PHE A  66       8.703  -7.062  15.692  1.00  0.82           C  
ATOM   1028  CE1 PHE A  66       5.985  -7.350  15.745  1.00  0.82           C  
ATOM   1029  CE2 PHE A  66       7.901  -5.971  15.571  1.00  0.82           C  
ATOM   1030  CZ  PHE A  66       6.539  -6.111  15.596  1.00  0.82           C  
ATOM   1031  H   PHE A  66       7.575 -11.378  14.606  1.00  0.82           H  
ATOM   1032  HA  PHE A  66       9.713  -9.408  13.971  1.00  0.82           H  
ATOM   1033 1HB  PHE A  66       8.586 -10.207  16.647  1.00  0.82           H  
ATOM   1034 2HB  PHE A  66       9.991  -9.176  16.437  1.00  0.82           H  
ATOM   1035  HD1 PHE A  66       6.353  -9.445  15.985  1.00  0.82           H  
ATOM   1036  HD2 PHE A  66       9.770  -6.950  15.650  1.00  0.82           H  
ATOM   1037  HE1 PHE A  66       4.903  -7.471  15.755  1.00  0.82           H  
ATOM   1038  HE2 PHE A  66       8.337  -4.985  15.435  1.00  0.82           H  
ATOM   1039  HZ  PHE A  66       5.904  -5.234  15.483  1.00  0.82           H  
ATOM   1040  N   ILE A  67      11.592 -10.939  14.191  1.00  0.77           N  
ATOM   1041  CA  ILE A  67      12.741 -11.830  14.272  1.00  0.77           C  
ATOM   1042  C   ILE A  67      13.938 -11.091  14.815  1.00  0.77           C  
ATOM   1043  O   ILE A  67      14.348 -10.072  14.259  1.00  0.77           O  
ATOM   1044  CB  ILE A  67      13.111 -12.401  12.886  1.00  0.77           C  
ATOM   1045  CG1 ILE A  67      11.926 -13.171  12.326  1.00  0.77           C  
ATOM   1046  CG2 ILE A  67      14.355 -13.305  12.988  1.00  0.77           C  
ATOM   1047  CD1 ILE A  67      12.087 -13.557  10.910  1.00  0.77           C  
ATOM   1048  H   ILE A  67      11.636 -10.090  13.625  1.00  0.77           H  
ATOM   1049  HA  ILE A  67      12.509 -12.653  14.947  1.00  0.77           H  
ATOM   1050  HB  ILE A  67      13.324 -11.576  12.204  1.00  0.77           H  
ATOM   1051 1HG1 ILE A  67      11.774 -14.070  12.920  1.00  0.77           H  
ATOM   1052 2HG1 ILE A  67      11.044 -12.553  12.401  1.00  0.77           H  
ATOM   1053 1HG2 ILE A  67      14.614 -13.692  12.002  1.00  0.77           H  
ATOM   1054 2HG2 ILE A  67      15.191 -12.741  13.381  1.00  0.77           H  
ATOM   1055 3HG2 ILE A  67      14.146 -14.136  13.659  1.00  0.77           H  
ATOM   1056 1HD1 ILE A  67      11.200 -14.095  10.577  1.00  0.77           H  
ATOM   1057 2HD1 ILE A  67      12.215 -12.658  10.304  1.00  0.77           H  
ATOM   1058 3HD1 ILE A  67      12.961 -14.195  10.805  1.00  0.77           H  
ATOM   1059  N   TRP A  68      14.499 -11.587  15.904  1.00  0.74           N  
ATOM   1060  CA  TRP A  68      15.684 -10.953  16.467  1.00  0.74           C  
ATOM   1061  C   TRP A  68      16.858 -11.879  16.262  1.00  0.74           C  
ATOM   1062  O   TRP A  68      16.656 -13.089  16.165  1.00  0.74           O  
ATOM   1063  CB  TRP A  68      15.476 -10.593  17.940  1.00  0.74           C  
ATOM   1064  CG  TRP A  68      15.108 -11.726  18.833  1.00  0.74           C  
ATOM   1065  CD1 TRP A  68      13.842 -12.135  19.138  1.00  0.74           C  
ATOM   1066  CD2 TRP A  68      16.000 -12.596  19.566  1.00  0.74           C  
ATOM   1067  NE1 TRP A  68      13.887 -13.209  19.996  1.00  0.74           N  
ATOM   1068  CE2 TRP A  68      15.200 -13.506  20.266  1.00  0.74           C  
ATOM   1069  CE3 TRP A  68      17.391 -12.677  19.683  1.00  0.74           C  
ATOM   1070  CZ2 TRP A  68      15.745 -14.496  21.066  1.00  0.74           C  
ATOM   1071  CZ3 TRP A  68      17.939 -13.665  20.488  1.00  0.74           C  
ATOM   1072  CH2 TRP A  68      17.138 -14.554  21.160  1.00  0.74           C  
ATOM   1073  H   TRP A  68      14.115 -12.416  16.336  1.00  0.74           H  
ATOM   1074  HA  TRP A  68      15.894 -10.034  15.929  1.00  0.74           H  
ATOM   1075 1HB  TRP A  68      16.390 -10.138  18.325  1.00  0.74           H  
ATOM   1076 2HB  TRP A  68      14.690  -9.840  18.007  1.00  0.74           H  
ATOM   1077  HD1 TRP A  68      12.930 -11.680  18.750  1.00  0.74           H  
ATOM   1078  HE1 TRP A  68      13.088 -13.701  20.366  1.00  0.74           H  
ATOM   1079  HE3 TRP A  68      18.032 -11.975  19.147  1.00  0.74           H  
ATOM   1080  HZ2 TRP A  68      15.126 -15.207  21.612  1.00  0.74           H  
ATOM   1081  HZ3 TRP A  68      19.025 -13.719  20.570  1.00  0.74           H  
ATOM   1082  HH2 TRP A  68      17.600 -15.320  21.785  1.00  0.74           H  
ATOM   1083  N   ASP A  69      18.067 -11.300  16.228  1.00  0.71           N  
ATOM   1084  CA  ASP A  69      19.339 -12.012  16.002  1.00  0.71           C  
ATOM   1085  C   ASP A  69      19.745 -11.871  14.553  1.00  0.71           C  
ATOM   1086  O   ASP A  69      19.097 -12.424  13.666  1.00  0.71           O  
ATOM   1087  CB  ASP A  69      19.310 -13.511  16.335  1.00  0.71           C  
ATOM   1088  CG  ASP A  69      20.673 -14.138  16.194  1.00  0.71           C  
ATOM   1089  OD1 ASP A  69      21.474 -14.034  17.094  1.00  0.71           O  
ATOM   1090  OD2 ASP A  69      20.925 -14.697  15.120  1.00  0.71           O  
ATOM   1091  H   ASP A  69      18.086 -10.277  16.306  1.00  0.71           H  
ATOM   1092  HA  ASP A  69      20.109 -11.543  16.618  1.00  0.71           H  
ATOM   1093 1HB  ASP A  69      18.930 -13.679  17.340  1.00  0.71           H  
ATOM   1094 2HB  ASP A  69      18.679 -14.042  15.640  1.00  0.71           H  
ATOM   1095  N   SER A  70      20.846 -11.177  14.307  1.00  0.70           N  
ATOM   1096  CA  SER A  70      21.276 -10.916  12.942  1.00  0.70           C  
ATOM   1097  C   SER A  70      21.535 -12.138  12.077  1.00  0.70           C  
ATOM   1098  O   SER A  70      21.430 -12.057  10.853  1.00  0.70           O  
ATOM   1099  CB  SER A  70      22.550 -10.128  12.981  1.00  0.70           C  
ATOM   1100  OG  SER A  70      23.588 -10.870  13.553  1.00  0.70           O  
ATOM   1101  H   SER A  70      21.367 -10.782  15.078  1.00  0.70           H  
ATOM   1102  HA  SER A  70      20.507 -10.318  12.465  1.00  0.70           H  
ATOM   1103 1HB  SER A  70      22.829  -9.840  11.969  1.00  0.70           H  
ATOM   1104 2HB  SER A  70      22.397  -9.235  13.533  1.00  0.70           H  
ATOM   1105  HG  SER A  70      23.548 -11.736  13.133  1.00  0.70           H  
ATOM   1106  N   HIS A  71      21.870 -13.277  12.666  1.00  0.70           N  
ATOM   1107  CA  HIS A  71      22.116 -14.426  11.819  1.00  0.70           C  
ATOM   1108  C   HIS A  71      20.787 -15.052  11.429  1.00  0.70           C  
ATOM   1109  O   HIS A  71      20.570 -15.394  10.262  1.00  0.70           O  
ATOM   1110  CB  HIS A  71      23.066 -15.387  12.498  1.00  0.70           C  
ATOM   1111  CG  HIS A  71      24.415 -14.746  12.659  1.00  0.70           C  
ATOM   1112  ND1 HIS A  71      25.373 -15.231  13.500  1.00  0.70           N  
ATOM   1113  CD2 HIS A  71      24.939 -13.623  12.098  1.00  0.70           C  
ATOM   1114  CE1 HIS A  71      26.442 -14.439  13.447  1.00  0.70           C  
ATOM   1115  NE2 HIS A  71      26.197 -13.462  12.618  1.00  0.70           N  
ATOM   1116  H   HIS A  71      21.919 -13.364  13.682  1.00  0.70           H  
ATOM   1117  HA  HIS A  71      22.603 -14.104  10.900  1.00  0.70           H  
ATOM   1118 1HB  HIS A  71      22.680 -15.658  13.484  1.00  0.70           H  
ATOM   1119 2HB  HIS A  71      23.168 -16.296  11.911  1.00  0.70           H  
ATOM   1120  HD2 HIS A  71      24.449 -12.963  11.377  1.00  0.70           H  
ATOM   1121  HE1 HIS A  71      27.367 -14.561  14.000  1.00  0.70           H  
ATOM   1122  HE2 HIS A  71      26.843 -12.706  12.410  1.00  0.70           H  
ATOM   1123  N   ALA A  72      19.856 -15.155  12.393  1.00  0.69           N  
ATOM   1124  CA  ALA A  72      18.533 -15.691  12.057  1.00  0.69           C  
ATOM   1125  C   ALA A  72      17.864 -14.794  11.028  1.00  0.69           C  
ATOM   1126  O   ALA A  72      17.209 -15.275  10.100  1.00  0.69           O  
ATOM   1127  CB  ALA A  72      17.643 -15.790  13.274  1.00  0.69           C  
ATOM   1128  H   ALA A  72      20.082 -14.875  13.360  1.00  0.69           H  
ATOM   1129  HA  ALA A  72      18.666 -16.680  11.623  1.00  0.69           H  
ATOM   1130 1HB  ALA A  72      16.676 -16.196  12.992  1.00  0.69           H  
ATOM   1131 2HB  ALA A  72      18.110 -16.439  14.015  1.00  0.69           H  
ATOM   1132 3HB  ALA A  72      17.506 -14.793  13.700  1.00  0.69           H  
ATOM   1133  N   ILE A  73      18.048 -13.481  11.189  1.00  0.68           N  
ATOM   1134  CA  ILE A  73      17.488 -12.509  10.278  1.00  0.68           C  
ATOM   1135  C   ILE A  73      18.081 -12.618   8.900  1.00  0.68           C  
ATOM   1136  O   ILE A  73      17.357 -12.664   7.907  1.00  0.68           O  
ATOM   1137  CB  ILE A  73      17.722 -11.078  10.763  1.00  0.68           C  
ATOM   1138  CG1 ILE A  73      16.916 -10.765  12.022  1.00  0.68           C  
ATOM   1139  CG2 ILE A  73      17.420 -10.185   9.688  1.00  0.68           C  
ATOM   1140  CD1 ILE A  73      17.337  -9.481  12.706  1.00  0.68           C  
ATOM   1141  H   ILE A  73      18.582 -13.150  11.993  1.00  0.68           H  
ATOM   1142  HA  ILE A  73      16.415 -12.682  10.209  1.00  0.68           H  
ATOM   1143  HB  ILE A  73      18.763 -10.961  11.034  1.00  0.68           H  
ATOM   1144 1HG1 ILE A  73      15.860 -10.682  11.761  1.00  0.68           H  
ATOM   1145 2HG1 ILE A  73      17.034 -11.573  12.725  1.00  0.68           H  
ATOM   1146 1HG2 ILE A  73      17.591  -9.170  10.009  1.00  0.68           H  
ATOM   1147 2HG2 ILE A  73      18.029 -10.392   8.818  1.00  0.68           H  
ATOM   1148 3HG2 ILE A  73      16.411 -10.348   9.453  1.00  0.68           H  
ATOM   1149 1HD1 ILE A  73      16.733  -9.338  13.585  1.00  0.68           H  
ATOM   1150 2HD1 ILE A  73      18.370  -9.555  12.997  1.00  0.68           H  
ATOM   1151 3HD1 ILE A  73      17.210  -8.636  12.038  1.00  0.68           H  
ATOM   1152  N   ALA A  74      19.403 -12.668   8.817  1.00  0.67           N  
ATOM   1153  CA  ALA A  74      20.033 -12.752   7.523  1.00  0.67           C  
ATOM   1154  C   ALA A  74      19.605 -14.018   6.794  1.00  0.67           C  
ATOM   1155  O   ALA A  74      19.289 -13.990   5.600  1.00  0.67           O  
ATOM   1156  CB  ALA A  74      21.525 -12.714   7.718  1.00  0.67           C  
ATOM   1157  H   ALA A  74      19.989 -12.622   9.649  1.00  0.67           H  
ATOM   1158  HA  ALA A  74      19.721 -11.896   6.932  1.00  0.67           H  
ATOM   1159 1HB  ALA A  74      22.002 -12.747   6.770  1.00  0.67           H  
ATOM   1160 2HB  ALA A  74      21.802 -11.791   8.230  1.00  0.67           H  
ATOM   1161 3HB  ALA A  74      21.837 -13.572   8.318  1.00  0.67           H  
ATOM   1162  N   ALA A  75      19.533 -15.130   7.529  1.00  0.66           N  
ATOM   1163  CA  ALA A  75      19.116 -16.398   6.955  1.00  0.66           C  
ATOM   1164  C   ALA A  75      17.679 -16.321   6.455  1.00  0.66           C  
ATOM   1165  O   ALA A  75      17.371 -16.772   5.345  1.00  0.66           O  
ATOM   1166  CB  ALA A  75      19.260 -17.480   8.004  1.00  0.66           C  
ATOM   1167  H   ALA A  75      19.798 -15.108   8.515  1.00  0.66           H  
ATOM   1168  HA  ALA A  75      19.753 -16.625   6.106  1.00  0.66           H  
ATOM   1169 1HB  ALA A  75      18.963 -18.430   7.612  1.00  0.66           H  
ATOM   1170 2HB  ALA A  75      20.298 -17.529   8.334  1.00  0.66           H  
ATOM   1171 3HB  ALA A  75      18.623 -17.234   8.852  1.00  0.66           H  
ATOM   1172  N   TYR A  76      16.805 -15.691   7.252  1.00  0.67           N  
ATOM   1173  CA  TYR A  76      15.400 -15.517   6.909  1.00  0.67           C  
ATOM   1174  C   TYR A  76      15.270 -14.743   5.614  1.00  0.67           C  
ATOM   1175  O   TYR A  76      14.562 -15.164   4.691  1.00  0.67           O  
ATOM   1176  CB  TYR A  76      14.653 -14.785   8.035  1.00  0.67           C  
ATOM   1177  CG  TYR A  76      13.191 -14.529   7.768  1.00  0.67           C  
ATOM   1178  CD1 TYR A  76      12.284 -15.559   7.956  1.00  0.67           C  
ATOM   1179  CD2 TYR A  76      12.749 -13.269   7.362  1.00  0.67           C  
ATOM   1180  CE1 TYR A  76      10.940 -15.350   7.750  1.00  0.67           C  
ATOM   1181  CE2 TYR A  76      11.392 -13.054   7.153  1.00  0.67           C  
ATOM   1182  CZ  TYR A  76      10.482 -14.102   7.353  1.00  0.67           C  
ATOM   1183  OH  TYR A  76       9.108 -13.923   7.158  1.00  0.67           O  
ATOM   1184  H   TYR A  76      17.115 -15.346   8.161  1.00  0.67           H  
ATOM   1185  HA  TYR A  76      14.953 -16.499   6.762  1.00  0.67           H  
ATOM   1186 1HB  TYR A  76      14.735 -15.364   8.956  1.00  0.67           H  
ATOM   1187 2HB  TYR A  76      15.129 -13.828   8.221  1.00  0.67           H  
ATOM   1188  HD1 TYR A  76      12.639 -16.538   8.276  1.00  0.67           H  
ATOM   1189  HD2 TYR A  76      13.464 -12.457   7.215  1.00  0.67           H  
ATOM   1190  HE1 TYR A  76      10.236 -16.166   7.905  1.00  0.67           H  
ATOM   1191  HE2 TYR A  76      11.038 -12.067   6.838  1.00  0.67           H  
ATOM   1192  HH  TYR A  76       8.643 -14.719   7.450  1.00  0.67           H  
ATOM   1193  N   LEU A  77      15.962 -13.605   5.547  1.00  0.68           N  
ATOM   1194  CA  LEU A  77      15.881 -12.734   4.394  1.00  0.68           C  
ATOM   1195  C   LEU A  77      16.351 -13.406   3.129  1.00  0.68           C  
ATOM   1196  O   LEU A  77      15.730 -13.254   2.078  1.00  0.68           O  
ATOM   1197  CB  LEU A  77      16.762 -11.511   4.599  1.00  0.68           C  
ATOM   1198  CG  LEU A  77      16.343 -10.512   5.620  1.00  0.68           C  
ATOM   1199  CD1 LEU A  77      17.494  -9.512   5.796  1.00  0.68           C  
ATOM   1200  CD2 LEU A  77      15.073  -9.856   5.144  1.00  0.68           C  
ATOM   1201  H   LEU A  77      16.544 -13.332   6.341  1.00  0.68           H  
ATOM   1202  HA  LEU A  77      14.843 -12.431   4.272  1.00  0.68           H  
ATOM   1203 1HB  LEU A  77      17.759 -11.857   4.874  1.00  0.68           H  
ATOM   1204 2HB  LEU A  77      16.830 -10.988   3.661  1.00  0.68           H  
ATOM   1205  HG  LEU A  77      16.157 -10.994   6.575  1.00  0.68           H  
ATOM   1206 1HD1 LEU A  77      17.233  -8.763   6.527  1.00  0.68           H  
ATOM   1207 2HD1 LEU A  77      18.378 -10.045   6.133  1.00  0.68           H  
ATOM   1208 3HD1 LEU A  77      17.707  -9.034   4.846  1.00  0.68           H  
ATOM   1209 1HD2 LEU A  77      14.751  -9.121   5.855  1.00  0.68           H  
ATOM   1210 2HD2 LEU A  77      15.251  -9.376   4.189  1.00  0.68           H  
ATOM   1211 3HD2 LEU A  77      14.298 -10.612   5.032  1.00  0.68           H  
ATOM   1212  N   VAL A  78      17.421 -14.186   3.207  1.00  0.69           N  
ATOM   1213  CA  VAL A  78      17.890 -14.795   1.984  1.00  0.69           C  
ATOM   1214  C   VAL A  78      16.947 -15.899   1.529  1.00  0.69           C  
ATOM   1215  O   VAL A  78      16.516 -15.916   0.373  1.00  0.69           O  
ATOM   1216  CB  VAL A  78      19.304 -15.333   2.139  1.00  0.69           C  
ATOM   1217  CG1 VAL A  78      19.685 -16.048   0.898  1.00  0.69           C  
ATOM   1218  CG2 VAL A  78      20.228 -14.230   2.308  1.00  0.69           C  
ATOM   1219  H   VAL A  78      17.926 -14.307   4.089  1.00  0.69           H  
ATOM   1220  HA  VAL A  78      17.915 -14.031   1.208  1.00  0.69           H  
ATOM   1221  HB  VAL A  78      19.356 -16.025   2.987  1.00  0.69           H  
ATOM   1222 1HG1 VAL A  78      20.676 -16.397   0.972  1.00  0.69           H  
ATOM   1223 2HG1 VAL A  78      19.006 -16.884   0.721  1.00  0.69           H  
ATOM   1224 3HG1 VAL A  78      19.644 -15.368   0.088  1.00  0.69           H  
ATOM   1225 1HG2 VAL A  78      21.210 -14.649   2.368  1.00  0.69           H  
ATOM   1226 2HG2 VAL A  78      20.171 -13.574   1.462  1.00  0.69           H  
ATOM   1227 3HG2 VAL A  78      19.987 -13.675   3.213  1.00  0.69           H  
ATOM   1228  N   ASP A  79      16.539 -16.786   2.440  1.00  0.72           N  
ATOM   1229  CA  ASP A  79      15.591 -17.826   2.047  1.00  0.72           C  
ATOM   1230  C   ASP A  79      14.268 -17.271   1.505  1.00  0.72           C  
ATOM   1231  O   ASP A  79      13.662 -17.873   0.615  1.00  0.72           O  
ATOM   1232  CB  ASP A  79      15.303 -18.797   3.202  1.00  0.72           C  
ATOM   1233  CG  ASP A  79      16.393 -19.898   3.447  1.00  0.72           C  
ATOM   1234  OD1 ASP A  79      17.233 -20.119   2.590  1.00  0.72           O  
ATOM   1235  OD2 ASP A  79      16.353 -20.526   4.488  1.00  0.72           O  
ATOM   1236  H   ASP A  79      16.876 -16.742   3.405  1.00  0.72           H  
ATOM   1237  HA  ASP A  79      16.054 -18.404   1.248  1.00  0.72           H  
ATOM   1238 1HB  ASP A  79      15.201 -18.211   4.125  1.00  0.72           H  
ATOM   1239 2HB  ASP A  79      14.346 -19.284   3.027  1.00  0.72           H  
ATOM   1240  N   LYS A  80      13.815 -16.135   2.035  1.00  0.75           N  
ATOM   1241  CA  LYS A  80      12.557 -15.537   1.613  1.00  0.75           C  
ATOM   1242  C   LYS A  80      12.632 -14.687   0.338  1.00  0.75           C  
ATOM   1243  O   LYS A  80      11.702 -14.710  -0.472  1.00  0.75           O  
ATOM   1244  CB  LYS A  80      12.005 -14.688   2.751  1.00  0.75           C  
ATOM   1245  CG  LYS A  80      10.649 -14.081   2.501  1.00  0.75           C  
ATOM   1246  CD  LYS A  80      10.148 -13.435   3.765  1.00  0.75           C  
ATOM   1247  CE  LYS A  80       8.773 -12.837   3.611  1.00  0.75           C  
ATOM   1248  NZ  LYS A  80       8.349 -12.169   4.856  1.00  0.75           N  
ATOM   1249  H   LYS A  80      14.333 -15.684   2.789  1.00  0.75           H  
ATOM   1250  HA  LYS A  80      11.855 -16.347   1.422  1.00  0.75           H  
ATOM   1251 1HB  LYS A  80      11.946 -15.290   3.659  1.00  0.75           H  
ATOM   1252 2HB  LYS A  80      12.705 -13.875   2.956  1.00  0.75           H  
ATOM   1253 1HG  LYS A  80      10.728 -13.328   1.715  1.00  0.75           H  
ATOM   1254 2HG  LYS A  80       9.951 -14.851   2.181  1.00  0.75           H  
ATOM   1255 1HD  LYS A  80      10.101 -14.197   4.535  1.00  0.75           H  
ATOM   1256 2HD  LYS A  80      10.836 -12.665   4.094  1.00  0.75           H  
ATOM   1257 1HE  LYS A  80       8.774 -12.111   2.802  1.00  0.75           H  
ATOM   1258 2HE  LYS A  80       8.064 -13.628   3.379  1.00  0.75           H  
ATOM   1259 1HZ  LYS A  80       7.429 -11.768   4.750  1.00  0.75           H  
ATOM   1260 2HZ  LYS A  80       8.345 -12.829   5.631  1.00  0.75           H  
ATOM   1261 3HZ  LYS A  80       9.009 -11.405   5.080  1.00  0.75           H  
ATOM   1262  N   TYR A  81      13.705 -13.909   0.173  1.00  0.78           N  
ATOM   1263  CA  TYR A  81      13.794 -12.963  -0.935  1.00  0.78           C  
ATOM   1264  C   TYR A  81      14.839 -13.204  -2.030  1.00  0.78           C  
ATOM   1265  O   TYR A  81      14.785 -12.551  -3.075  1.00  0.78           O  
ATOM   1266  CB  TYR A  81      14.047 -11.583  -0.369  1.00  0.78           C  
ATOM   1267  CG  TYR A  81      12.944 -11.047   0.514  1.00  0.78           C  
ATOM   1268  CD1 TYR A  81      13.082 -11.033   1.894  1.00  0.78           C  
ATOM   1269  CD2 TYR A  81      11.800 -10.555  -0.067  1.00  0.78           C  
ATOM   1270  CE1 TYR A  81      12.067 -10.527   2.683  1.00  0.78           C  
ATOM   1271  CE2 TYR A  81      10.796 -10.050   0.712  1.00  0.78           C  
ATOM   1272  CZ  TYR A  81      10.916 -10.032   2.077  1.00  0.78           C  
ATOM   1273  OH  TYR A  81       9.873  -9.512   2.818  1.00  0.78           O  
ATOM   1274  H   TYR A  81      14.459 -13.923   0.856  1.00  0.78           H  
ATOM   1275  HA  TYR A  81      12.825 -12.955  -1.429  1.00  0.78           H  
ATOM   1276 1HB  TYR A  81      14.965 -11.599   0.206  1.00  0.78           H  
ATOM   1277 2HB  TYR A  81      14.193 -10.912  -1.192  1.00  0.78           H  
ATOM   1278  HD1 TYR A  81      13.988 -11.417   2.347  1.00  0.78           H  
ATOM   1279  HD2 TYR A  81      11.696 -10.563  -1.151  1.00  0.78           H  
ATOM   1280  HE1 TYR A  81      12.166 -10.512   3.770  1.00  0.78           H  
ATOM   1281  HE2 TYR A  81       9.892  -9.659   0.244  1.00  0.78           H  
ATOM   1282  HH  TYR A  81      10.033  -9.603   3.790  1.00  0.78           H  
ATOM   1283  N   ALA A  82      15.819 -14.071  -1.813  1.00  0.79           N  
ATOM   1284  CA  ALA A  82      16.880 -14.214  -2.801  1.00  0.79           C  
ATOM   1285  C   ALA A  82      16.386 -14.698  -4.149  1.00  0.79           C  
ATOM   1286  O   ALA A  82      15.469 -15.512  -4.255  1.00  0.79           O  
ATOM   1287  CB  ALA A  82      17.937 -15.151  -2.294  1.00  0.79           C  
ATOM   1288  H   ALA A  82      15.868 -14.629  -0.961  1.00  0.79           H  
ATOM   1289  HA  ALA A  82      17.322 -13.234  -2.955  1.00  0.79           H  
ATOM   1290 1HB  ALA A  82      18.754 -15.215  -3.006  1.00  0.79           H  
ATOM   1291 2HB  ALA A  82      18.283 -14.749  -1.378  1.00  0.79           H  
ATOM   1292 3HB  ALA A  82      17.514 -16.141  -2.131  1.00  0.79           H  
ATOM   1293  N   LYS A  83      17.053 -14.206  -5.189  1.00  0.80           N  
ATOM   1294  CA  LYS A  83      16.781 -14.590  -6.566  1.00  0.80           C  
ATOM   1295  C   LYS A  83      17.843 -15.566  -7.074  1.00  0.80           C  
ATOM   1296  O   LYS A  83      17.909 -15.878  -8.264  1.00  0.80           O  
ATOM   1297  CB  LYS A  83      16.717 -13.348  -7.442  1.00  0.80           C  
ATOM   1298  CG  LYS A  83      15.638 -12.353  -7.001  1.00  0.80           C  
ATOM   1299  CD  LYS A  83      14.238 -12.948  -7.122  1.00  0.80           C  
ATOM   1300  CE  LYS A  83      13.172 -11.928  -6.741  1.00  0.80           C  
ATOM   1301  NZ  LYS A  83      11.796 -12.498  -6.829  1.00  0.80           N  
ATOM   1302  H   LYS A  83      17.779 -13.525  -5.018  1.00  0.80           H  
ATOM   1303  HA  LYS A  83      15.815 -15.095  -6.605  1.00  0.80           H  
ATOM   1304 1HB  LYS A  83      17.682 -12.840  -7.426  1.00  0.80           H  
ATOM   1305 2HB  LYS A  83      16.513 -13.637  -8.472  1.00  0.80           H  
ATOM   1306 1HG  LYS A  83      15.806 -12.073  -5.957  1.00  0.80           H  
ATOM   1307 2HG  LYS A  83      15.698 -11.455  -7.613  1.00  0.80           H  
ATOM   1308 1HD  LYS A  83      14.068 -13.284  -8.145  1.00  0.80           H  
ATOM   1309 2HD  LYS A  83      14.153 -13.809  -6.453  1.00  0.80           H  
ATOM   1310 1HE  LYS A  83      13.353 -11.599  -5.716  1.00  0.80           H  
ATOM   1311 2HE  LYS A  83      13.243 -11.069  -7.407  1.00  0.80           H  
ATOM   1312 1HZ  LYS A  83      11.124 -11.794  -6.562  1.00  0.80           H  
ATOM   1313 2HZ  LYS A  83      11.612 -12.799  -7.776  1.00  0.80           H  
ATOM   1314 3HZ  LYS A  83      11.725 -13.289  -6.203  1.00  0.80           H  
ATOM   1315  N   SER A  84      18.685 -16.024  -6.155  1.00  0.79           N  
ATOM   1316  CA  SER A  84      19.753 -16.967  -6.453  1.00  0.79           C  
ATOM   1317  C   SER A  84      20.088 -17.698  -5.175  1.00  0.79           C  
ATOM   1318  O   SER A  84      19.639 -17.323  -4.094  1.00  0.79           O  
ATOM   1319  CB  SER A  84      21.032 -16.301  -6.921  1.00  0.79           C  
ATOM   1320  OG  SER A  84      21.705 -15.705  -5.840  1.00  0.79           O  
ATOM   1321  H   SER A  84      18.556 -15.719  -5.204  1.00  0.79           H  
ATOM   1322  HA  SER A  84      19.409 -17.689  -7.196  1.00  0.79           H  
ATOM   1323 1HB  SER A  84      21.681 -17.037  -7.394  1.00  0.79           H  
ATOM   1324 2HB  SER A  84      20.798 -15.545  -7.669  1.00  0.79           H  
ATOM   1325  HG  SER A  84      22.491 -15.275  -6.224  1.00  0.79           H  
ATOM   1326  N   ASP A  85      20.927 -18.703  -5.294  1.00  0.77           N  
ATOM   1327  CA  ASP A  85      21.362 -19.490  -4.159  1.00  0.77           C  
ATOM   1328  C   ASP A  85      22.758 -19.068  -3.693  1.00  0.77           C  
ATOM   1329  O   ASP A  85      23.415 -19.801  -2.959  1.00  0.77           O  
ATOM   1330  CB  ASP A  85      21.375 -20.960  -4.579  1.00  0.77           C  
ATOM   1331  CG  ASP A  85      19.987 -21.464  -4.959  1.00  0.77           C  
ATOM   1332  OD1 ASP A  85      19.044 -21.142  -4.276  1.00  0.77           O  
ATOM   1333  OD2 ASP A  85      19.865 -22.150  -5.931  1.00  0.77           O  
ATOM   1334  H   ASP A  85      21.271 -18.945  -6.212  1.00  0.77           H  
ATOM   1335  HA  ASP A  85      20.662 -19.346  -3.334  1.00  0.77           H  
ATOM   1336 1HB  ASP A  85      22.043 -21.086  -5.431  1.00  0.77           H  
ATOM   1337 2HB  ASP A  85      21.754 -21.568  -3.783  1.00  0.77           H  
ATOM   1338  N   GLU A  86      23.247 -17.913  -4.154  1.00  0.75           N  
ATOM   1339  CA  GLU A  86      24.615 -17.536  -3.805  1.00  0.75           C  
ATOM   1340  C   GLU A  86      24.853 -17.187  -2.325  1.00  0.75           C  
ATOM   1341  O   GLU A  86      25.815 -17.665  -1.729  1.00  0.75           O  
ATOM   1342  CB  GLU A  86      25.053 -16.364  -4.690  1.00  0.75           C  
ATOM   1343  CG  GLU A  86      25.236 -16.726  -6.167  1.00  0.75           C  
ATOM   1344  CD  GLU A  86      25.574 -15.538  -7.041  1.00  0.75           C  
ATOM   1345  OE1 GLU A  86      25.513 -14.433  -6.559  1.00  0.75           O  
ATOM   1346  OE2 GLU A  86      25.893 -15.742  -8.191  1.00  0.75           O  
ATOM   1347  H   GLU A  86      22.678 -17.289  -4.734  1.00  0.75           H  
ATOM   1348  HA  GLU A  86      25.258 -18.386  -4.042  1.00  0.75           H  
ATOM   1349 1HB  GLU A  86      24.313 -15.565  -4.626  1.00  0.75           H  
ATOM   1350 2HB  GLU A  86      25.999 -15.966  -4.319  1.00  0.75           H  
ATOM   1351 1HG  GLU A  86      26.035 -17.463  -6.250  1.00  0.75           H  
ATOM   1352 2HG  GLU A  86      24.317 -17.188  -6.528  1.00  0.75           H  
ATOM   1353  N   LEU A  87      23.955 -16.421  -1.697  1.00  0.73           N  
ATOM   1354  CA  LEU A  87      24.213 -16.048  -0.304  1.00  0.73           C  
ATOM   1355  C   LEU A  87      23.949 -17.153   0.716  1.00  0.73           C  
ATOM   1356  O   LEU A  87      24.613 -17.255   1.754  1.00  0.73           O  
ATOM   1357  CB  LEU A  87      23.409 -14.822   0.130  1.00  0.73           C  
ATOM   1358  CG  LEU A  87      23.779 -13.478  -0.446  1.00  0.73           C  
ATOM   1359  CD1 LEU A  87      22.769 -12.446   0.105  1.00  0.73           C  
ATOM   1360  CD2 LEU A  87      25.235 -13.139  -0.039  1.00  0.73           C  
ATOM   1361  H   LEU A  87      23.154 -16.064  -2.197  1.00  0.73           H  
ATOM   1362  HA  LEU A  87      25.247 -15.763  -0.258  1.00  0.73           H  
ATOM   1363 1HB  LEU A  87      22.369 -14.997  -0.114  1.00  0.73           H  
ATOM   1364 2HB  LEU A  87      23.491 -14.731   1.200  1.00  0.73           H  
ATOM   1365  HG  LEU A  87      23.699 -13.495  -1.532  1.00  0.73           H  
ATOM   1366 1HD1 LEU A  87      22.980 -11.474  -0.270  1.00  0.73           H  
ATOM   1367 2HD1 LEU A  87      21.773 -12.733  -0.198  1.00  0.73           H  
ATOM   1368 3HD1 LEU A  87      22.825 -12.425   1.193  1.00  0.73           H  
ATOM   1369 1HD2 LEU A  87      25.517 -12.167  -0.434  1.00  0.73           H  
ATOM   1370 2HD2 LEU A  87      25.318 -13.126   1.045  1.00  0.73           H  
ATOM   1371 3HD2 LEU A  87      25.910 -13.897  -0.440  1.00  0.73           H  
ATOM   1372  N   TYR A  88      22.932 -17.947   0.465  1.00  0.72           N  
ATOM   1373  CA  TYR A  88      22.560 -18.988   1.406  1.00  0.72           C  
ATOM   1374  C   TYR A  88      22.105 -20.183   0.583  1.00  0.72           C  
ATOM   1375  O   TYR A  88      20.918 -20.291   0.280  1.00  0.72           O  
ATOM   1376  CB  TYR A  88      21.503 -18.480   2.357  1.00  0.72           C  
ATOM   1377  CG  TYR A  88      21.320 -19.223   3.620  1.00  0.72           C  
ATOM   1378  CD1 TYR A  88      22.397 -19.840   4.240  1.00  0.72           C  
ATOM   1379  CD2 TYR A  88      20.091 -19.214   4.213  1.00  0.72           C  
ATOM   1380  CE1 TYR A  88      22.222 -20.456   5.467  1.00  0.72           C  
ATOM   1381  CE2 TYR A  88      19.909 -19.823   5.414  1.00  0.72           C  
ATOM   1382  CZ  TYR A  88      20.965 -20.437   6.056  1.00  0.72           C  
ATOM   1383  OH  TYR A  88      20.767 -21.016   7.292  1.00  0.72           O  
ATOM   1384  H   TYR A  88      22.421 -17.840  -0.400  1.00  0.72           H  
ATOM   1385  HA  TYR A  88      23.420 -19.259   2.012  1.00  0.72           H  
ATOM   1386 1HB  TYR A  88      21.729 -17.454   2.620  1.00  0.72           H  
ATOM   1387 2HB  TYR A  88      20.545 -18.503   1.852  1.00  0.72           H  
ATOM   1388  HD1 TYR A  88      23.375 -19.828   3.763  1.00  0.72           H  
ATOM   1389  HD2 TYR A  88      19.247 -18.711   3.727  1.00  0.72           H  
ATOM   1390  HE1 TYR A  88      23.063 -20.938   5.972  1.00  0.72           H  
ATOM   1391  HE2 TYR A  88      18.918 -19.806   5.870  1.00  0.72           H  
ATOM   1392  HH  TYR A  88      21.627 -21.215   7.707  1.00  0.72           H  
ATOM   1393  N   PRO A  89      23.028 -21.046   0.153  1.00  0.72           N  
ATOM   1394  CA  PRO A  89      22.814 -22.141  -0.767  1.00  0.72           C  
ATOM   1395  C   PRO A  89      21.722 -23.062  -0.276  1.00  0.72           C  
ATOM   1396  O   PRO A  89      21.489 -23.156   0.918  1.00  0.72           O  
ATOM   1397  CB  PRO A  89      24.175 -22.847  -0.737  1.00  0.72           C  
ATOM   1398  CG  PRO A  89      25.160 -21.764  -0.378  1.00  0.72           C  
ATOM   1399  CD  PRO A  89      24.440 -20.897   0.585  1.00  0.72           C  
ATOM   1400  HA  PRO A  89      22.584 -21.753  -1.756  1.00  0.72           H  
ATOM   1401 1HB  PRO A  89      24.152 -23.666  -0.005  1.00  0.72           H  
ATOM   1402 2HB  PRO A  89      24.377 -23.299  -1.718  1.00  0.72           H  
ATOM   1403 1HG  PRO A  89      26.081 -22.187   0.039  1.00  0.72           H  
ATOM   1404 2HG  PRO A  89      25.448 -21.205  -1.287  1.00  0.72           H  
ATOM   1405 1HD  PRO A  89      24.572 -21.261   1.610  1.00  0.72           H  
ATOM   1406 2HD  PRO A  89      24.825 -19.879   0.434  1.00  0.72           H  
ATOM   1407  N   LYS A  90      21.027 -23.725  -1.196  1.00  0.72           N  
ATOM   1408  CA  LYS A  90      19.991 -24.668  -0.786  1.00  0.72           C  
ATOM   1409  C   LYS A  90      20.592 -26.018  -0.381  1.00  0.72           C  
ATOM   1410  O   LYS A  90      19.992 -26.778   0.379  1.00  0.72           O  
ATOM   1411  CB  LYS A  90      18.963 -24.853  -1.893  1.00  0.72           C  
ATOM   1412  CG  LYS A  90      18.089 -23.636  -2.147  1.00  0.72           C  
ATOM   1413  CD  LYS A  90      17.034 -23.923  -3.215  1.00  0.72           C  
ATOM   1414  CE  LYS A  90      16.069 -22.752  -3.381  1.00  0.72           C  
ATOM   1415  NZ  LYS A  90      16.745 -21.565  -3.950  1.00  0.72           N  
ATOM   1416  H   LYS A  90      21.215 -23.585  -2.179  1.00  0.72           H  
ATOM   1417  HA  LYS A  90      19.475 -24.256   0.080  1.00  0.72           H  
ATOM   1418 1HB  LYS A  90      19.474 -25.093  -2.827  1.00  0.72           H  
ATOM   1419 2HB  LYS A  90      18.313 -25.693  -1.650  1.00  0.72           H  
ATOM   1420 1HG  LYS A  90      17.595 -23.337  -1.221  1.00  0.72           H  
ATOM   1421 2HG  LYS A  90      18.712 -22.808  -2.484  1.00  0.72           H  
ATOM   1422 1HD  LYS A  90      17.538 -24.089  -4.171  1.00  0.72           H  
ATOM   1423 2HD  LYS A  90      16.474 -24.818  -2.954  1.00  0.72           H  
ATOM   1424 1HE  LYS A  90      15.259 -23.047  -4.044  1.00  0.72           H  
ATOM   1425 2HE  LYS A  90      15.655 -22.489  -2.409  1.00  0.72           H  
ATOM   1426 1HZ  LYS A  90      16.111 -20.804  -4.056  1.00  0.72           H  
ATOM   1427 2HZ  LYS A  90      17.528 -21.266  -3.350  1.00  0.72           H  
ATOM   1428 3HZ  LYS A  90      17.156 -21.784  -4.856  1.00  0.72           H  
ATOM   1429  N   ASP A  91      21.786 -26.321  -0.891  1.00  0.72           N  
ATOM   1430  CA  ASP A  91      22.454 -27.580  -0.566  1.00  0.72           C  
ATOM   1431  C   ASP A  91      22.694 -27.711   0.924  1.00  0.72           C  
ATOM   1432  O   ASP A  91      23.317 -26.842   1.533  1.00  0.72           O  
ATOM   1433  CB  ASP A  91      23.794 -27.686  -1.287  1.00  0.72           C  
ATOM   1434  CG  ASP A  91      24.519 -28.998  -0.998  1.00  0.72           C  
ATOM   1435  OD1 ASP A  91      24.260 -29.969  -1.669  1.00  0.72           O  
ATOM   1436  OD2 ASP A  91      25.330 -29.017  -0.069  1.00  0.72           O  
ATOM   1437  H   ASP A  91      22.235 -25.662  -1.507  1.00  0.72           H  
ATOM   1438  HA  ASP A  91      21.815 -28.403  -0.886  1.00  0.72           H  
ATOM   1439 1HB  ASP A  91      23.635 -27.608  -2.362  1.00  0.72           H  
ATOM   1440 2HB  ASP A  91      24.426 -26.862  -0.995  1.00  0.72           H  
ATOM   1441  N   LEU A  92      22.295 -28.835   1.501  1.00  0.71           N  
ATOM   1442  CA  LEU A  92      22.450 -29.014   2.936  1.00  0.71           C  
ATOM   1443  C   LEU A  92      23.880 -28.901   3.439  1.00  0.71           C  
ATOM   1444  O   LEU A  92      24.118 -28.233   4.448  1.00  0.71           O  
ATOM   1445  CB  LEU A  92      21.889 -30.359   3.378  1.00  0.71           C  
ATOM   1446  CG  LEU A  92      22.071 -30.653   4.868  1.00  0.71           C  
ATOM   1447  CD1 LEU A  92      21.345 -29.582   5.675  1.00  0.71           C  
ATOM   1448  CD2 LEU A  92      21.525 -32.040   5.178  1.00  0.71           C  
ATOM   1449  H   LEU A  92      21.831 -29.540   0.948  1.00  0.71           H  
ATOM   1450  HA  LEU A  92      21.865 -28.238   3.423  1.00  0.71           H  
ATOM   1451 1HB  LEU A  92      20.824 -30.386   3.155  1.00  0.71           H  
ATOM   1452 2HB  LEU A  92      22.385 -31.150   2.815  1.00  0.71           H  
ATOM   1453  HG  LEU A  92      23.131 -30.615   5.124  1.00  0.71           H  
ATOM   1454 1HD1 LEU A  92      21.475 -29.777   6.739  1.00  0.71           H  
ATOM   1455 2HD1 LEU A  92      21.760 -28.603   5.433  1.00  0.71           H  
ATOM   1456 3HD1 LEU A  92      20.284 -29.599   5.430  1.00  0.71           H  
ATOM   1457 1HD2 LEU A  92      21.653 -32.253   6.239  1.00  0.71           H  
ATOM   1458 2HD2 LEU A  92      20.465 -32.079   4.925  1.00  0.71           H  
ATOM   1459 3HD2 LEU A  92      22.065 -32.782   4.590  1.00  0.71           H  
ATOM   1460  N   ALA A  93      24.834 -29.574   2.794  1.00  0.70           N  
ATOM   1461  CA  ALA A  93      26.197 -29.513   3.304  1.00  0.70           C  
ATOM   1462  C   ALA A  93      26.707 -28.082   3.278  1.00  0.70           C  
ATOM   1463  O   ALA A  93      27.326 -27.614   4.240  1.00  0.70           O  
ATOM   1464  CB  ALA A  93      27.112 -30.401   2.485  1.00  0.70           C  
ATOM   1465  H   ALA A  93      24.627 -30.085   1.942  1.00  0.70           H  
ATOM   1466  HA  ALA A  93      26.190 -29.855   4.337  1.00  0.70           H  
ATOM   1467 1HB  ALA A  93      28.122 -30.354   2.887  1.00  0.70           H  
ATOM   1468 2HB  ALA A  93      26.750 -31.426   2.520  1.00  0.70           H  
ATOM   1469 3HB  ALA A  93      27.113 -30.052   1.449  1.00  0.70           H  
ATOM   1470  N   LYS A  94      26.401 -27.355   2.204  1.00  0.68           N  
ATOM   1471  CA  LYS A  94      26.875 -25.981   2.145  1.00  0.68           C  
ATOM   1472  C   LYS A  94      26.187 -25.123   3.201  1.00  0.68           C  
ATOM   1473  O   LYS A  94      26.821 -24.251   3.801  1.00  0.68           O  
ATOM   1474  CB  LYS A  94      26.681 -25.391   0.767  1.00  0.68           C  
ATOM   1475  CG  LYS A  94      27.579 -25.983  -0.302  1.00  0.68           C  
ATOM   1476  CD  LYS A  94      27.319 -25.346  -1.663  1.00  0.68           C  
ATOM   1477  CE  LYS A  94      28.214 -25.954  -2.737  1.00  0.68           C  
ATOM   1478  NZ  LYS A  94      27.953 -25.367  -4.082  1.00  0.68           N  
ATOM   1479  H   LYS A  94      25.881 -27.784   1.421  1.00  0.68           H  
ATOM   1480  HA  LYS A  94      27.941 -25.979   2.362  1.00  0.68           H  
ATOM   1481 1HB  LYS A  94      25.647 -25.534   0.467  1.00  0.68           H  
ATOM   1482 2HB  LYS A  94      26.867 -24.323   0.805  1.00  0.68           H  
ATOM   1483 1HG  LYS A  94      28.624 -25.835  -0.026  1.00  0.68           H  
ATOM   1484 2HG  LYS A  94      27.383 -27.059  -0.369  1.00  0.68           H  
ATOM   1485 1HD  LYS A  94      26.277 -25.502  -1.941  1.00  0.68           H  
ATOM   1486 2HD  LYS A  94      27.505 -24.273  -1.607  1.00  0.68           H  
ATOM   1487 1HE  LYS A  94      29.256 -25.781  -2.472  1.00  0.68           H  
ATOM   1488 2HE  LYS A  94      28.034 -27.030  -2.780  1.00  0.68           H  
ATOM   1489 1HZ  LYS A  94      28.564 -25.798  -4.762  1.00  0.68           H  
ATOM   1490 2HZ  LYS A  94      26.991 -25.533  -4.342  1.00  0.68           H  
ATOM   1491 3HZ  LYS A  94      28.127 -24.373  -4.056  1.00  0.68           H  
ATOM   1492  N   ARG A  95      24.891 -25.359   3.443  1.00  0.67           N  
ATOM   1493  CA  ARG A  95      24.168 -24.590   4.450  1.00  0.67           C  
ATOM   1494  C   ARG A  95      24.772 -24.847   5.806  1.00  0.67           C  
ATOM   1495  O   ARG A  95      24.922 -23.927   6.606  1.00  0.67           O  
ATOM   1496  CB  ARG A  95      22.698 -24.959   4.489  1.00  0.67           C  
ATOM   1497  CG  ARG A  95      21.960 -24.504   3.320  1.00  0.67           C  
ATOM   1498  CD  ARG A  95      20.570 -25.008   3.247  1.00  0.67           C  
ATOM   1499  NE  ARG A  95      19.667 -24.414   4.208  1.00  0.67           N  
ATOM   1500  CZ  ARG A  95      18.977 -23.258   3.983  1.00  0.67           C  
ATOM   1501  NH1 ARG A  95      19.144 -22.583   2.855  1.00  0.67           N  
ATOM   1502  NH2 ARG A  95      18.119 -22.814   4.892  1.00  0.67           N  
ATOM   1503  H   ARG A  95      24.394 -26.073   2.908  1.00  0.67           H  
ATOM   1504  HA  ARG A  95      24.257 -23.530   4.212  1.00  0.67           H  
ATOM   1505 1HB  ARG A  95      22.593 -26.040   4.546  1.00  0.67           H  
ATOM   1506 2HB  ARG A  95      22.230 -24.529   5.373  1.00  0.67           H  
ATOM   1507 1HG  ARG A  95      21.912 -23.414   3.353  1.00  0.67           H  
ATOM   1508 2HG  ARG A  95      22.487 -24.804   2.430  1.00  0.67           H  
ATOM   1509 1HD  ARG A  95      20.176 -24.813   2.267  1.00  0.67           H  
ATOM   1510 2HD  ARG A  95      20.580 -26.083   3.408  1.00  0.67           H  
ATOM   1511  HE  ARG A  95      19.506 -24.902   5.074  1.00  0.67           H  
ATOM   1512 1HH1 ARG A  95      19.830 -22.899   2.147  1.00  0.67           H  
ATOM   1513 2HH1 ARG A  95      18.584 -21.720   2.683  1.00  0.67           H  
ATOM   1514 1HH2 ARG A  95      17.976 -23.319   5.748  1.00  0.67           H  
ATOM   1515 2HH2 ARG A  95      17.578 -21.942   4.716  1.00  0.67           H  
ATOM   1516  N   ALA A  96      25.145 -26.105   6.065  1.00  0.65           N  
ATOM   1517  CA  ALA A  96      25.754 -26.445   7.334  1.00  0.65           C  
ATOM   1518  C   ALA A  96      27.044 -25.662   7.507  1.00  0.65           C  
ATOM   1519  O   ALA A  96      27.282 -25.085   8.565  1.00  0.65           O  
ATOM   1520  CB  ALA A  96      26.024 -27.938   7.405  1.00  0.65           C  
ATOM   1521  H   ALA A  96      24.979 -26.838   5.375  1.00  0.65           H  
ATOM   1522  HA  ALA A  96      25.070 -26.163   8.132  1.00  0.65           H  
ATOM   1523 1HB  ALA A  96      26.469 -28.182   8.367  1.00  0.65           H  
ATOM   1524 2HB  ALA A  96      25.085 -28.481   7.284  1.00  0.65           H  
ATOM   1525 3HB  ALA A  96      26.706 -28.220   6.609  1.00  0.65           H  
ATOM   1526  N   ILE A  97      27.831 -25.540   6.437  1.00  0.65           N  
ATOM   1527  CA  ILE A  97      29.073 -24.785   6.520  1.00  0.65           C  
ATOM   1528  C   ILE A  97      28.776 -23.315   6.796  1.00  0.65           C  
ATOM   1529  O   ILE A  97      29.389 -22.700   7.675  1.00  0.65           O  
ATOM   1530  CB  ILE A  97      29.900 -24.928   5.237  1.00  0.65           C  
ATOM   1531  CG1 ILE A  97      30.400 -26.376   5.105  1.00  0.65           C  
ATOM   1532  CG2 ILE A  97      31.069 -23.931   5.272  1.00  0.65           C  
ATOM   1533  CD1 ILE A  97      30.969 -26.711   3.743  1.00  0.65           C  
ATOM   1534  H   ILE A  97      27.589 -26.034   5.575  1.00  0.65           H  
ATOM   1535  HA  ILE A  97      29.662 -25.177   7.349  1.00  0.65           H  
ATOM   1536  HB  ILE A  97      29.272 -24.717   4.374  1.00  0.65           H  
ATOM   1537 1HG1 ILE A  97      31.170 -26.548   5.855  1.00  0.65           H  
ATOM   1538 2HG1 ILE A  97      29.567 -27.050   5.305  1.00  0.65           H  
ATOM   1539 1HG2 ILE A  97      31.653 -24.019   4.356  1.00  0.65           H  
ATOM   1540 2HG2 ILE A  97      30.676 -22.923   5.356  1.00  0.65           H  
ATOM   1541 3HG2 ILE A  97      31.704 -24.143   6.132  1.00  0.65           H  
ATOM   1542 1HD1 ILE A  97      31.295 -27.750   3.733  1.00  0.65           H  
ATOM   1543 2HD1 ILE A  97      30.200 -26.565   2.986  1.00  0.65           H  
ATOM   1544 3HD1 ILE A  97      31.815 -26.062   3.530  1.00  0.65           H  
ATOM   1545  N   VAL A  98      27.804 -22.745   6.084  1.00  0.65           N  
ATOM   1546  CA  VAL A  98      27.465 -21.349   6.314  1.00  0.65           C  
ATOM   1547  C   VAL A  98      27.017 -21.133   7.750  1.00  0.65           C  
ATOM   1548  O   VAL A  98      27.488 -20.207   8.412  1.00  0.65           O  
ATOM   1549  CB  VAL A  98      26.340 -20.874   5.363  1.00  0.65           C  
ATOM   1550  CG1 VAL A  98      25.848 -19.478   5.797  1.00  0.65           C  
ATOM   1551  CG2 VAL A  98      26.876 -20.800   3.935  1.00  0.65           C  
ATOM   1552  H   VAL A  98      27.318 -23.287   5.368  1.00  0.65           H  
ATOM   1553  HA  VAL A  98      28.354 -20.745   6.128  1.00  0.65           H  
ATOM   1554  HB  VAL A  98      25.501 -21.570   5.417  1.00  0.65           H  
ATOM   1555 1HG1 VAL A  98      25.064 -19.142   5.138  1.00  0.65           H  
ATOM   1556 2HG1 VAL A  98      25.466 -19.539   6.814  1.00  0.65           H  
ATOM   1557 3HG1 VAL A  98      26.659 -18.775   5.757  1.00  0.65           H  
ATOM   1558 1HG2 VAL A  98      26.089 -20.462   3.271  1.00  0.65           H  
ATOM   1559 2HG2 VAL A  98      27.706 -20.095   3.898  1.00  0.65           H  
ATOM   1560 3HG2 VAL A  98      27.222 -21.784   3.623  1.00  0.65           H  
ATOM   1561  N   ASN A  99      26.148 -22.010   8.251  1.00  0.66           N  
ATOM   1562  CA  ASN A  99      25.644 -21.880   9.604  1.00  0.66           C  
ATOM   1563  C   ASN A  99      26.765 -22.012  10.625  1.00  0.66           C  
ATOM   1564  O   ASN A  99      26.821 -21.249  11.589  1.00  0.66           O  
ATOM   1565  CB  ASN A  99      24.584 -22.926   9.855  1.00  0.66           C  
ATOM   1566  CG  ASN A  99      23.309 -22.658   9.100  1.00  0.66           C  
ATOM   1567  OD1 ASN A  99      23.025 -21.533   8.658  1.00  0.66           O  
ATOM   1568  ND2 ASN A  99      22.525 -23.698   8.940  1.00  0.66           N  
ATOM   1569  H   ASN A  99      25.811 -22.770   7.667  1.00  0.66           H  
ATOM   1570  HA  ASN A  99      25.205 -20.895   9.720  1.00  0.66           H  
ATOM   1571 1HB  ASN A  99      24.970 -23.902   9.553  1.00  0.66           H  
ATOM   1572 2HB  ASN A  99      24.365 -22.975  10.918  1.00  0.66           H  
ATOM   1573 1HD2 ASN A  99      21.657 -23.617   8.449  1.00  0.66           H  
ATOM   1574 2HD2 ASN A  99      22.799 -24.584   9.310  1.00  0.66           H  
ATOM   1575  N   GLN A 100      27.697 -22.940  10.399  1.00  0.67           N  
ATOM   1576  CA  GLN A 100      28.800 -23.123  11.332  1.00  0.67           C  
ATOM   1577  C   GLN A 100      29.660 -21.873  11.385  1.00  0.67           C  
ATOM   1578  O   GLN A 100      30.067 -21.442  12.467  1.00  0.67           O  
ATOM   1579  CB  GLN A 100      29.638 -24.341  10.926  1.00  0.67           C  
ATOM   1580  CG  GLN A 100      28.940 -25.683  11.153  1.00  0.67           C  
ATOM   1581  CD  GLN A 100      29.684 -26.847  10.517  1.00  0.67           C  
ATOM   1582  OE1 GLN A 100      30.566 -26.666   9.667  1.00  0.67           O  
ATOM   1583  NE2 GLN A 100      29.327 -28.062  10.924  1.00  0.67           N  
ATOM   1584  H   GLN A 100      27.621 -23.558   9.591  1.00  0.67           H  
ATOM   1585  HA  GLN A 100      28.388 -23.295  12.325  1.00  0.67           H  
ATOM   1586 1HB  GLN A 100      29.878 -24.268   9.863  1.00  0.67           H  
ATOM   1587 2HB  GLN A 100      30.578 -24.341  11.475  1.00  0.67           H  
ATOM   1588 1HG  GLN A 100      28.907 -25.863  12.226  1.00  0.67           H  
ATOM   1589 2HG  GLN A 100      27.933 -25.648  10.768  1.00  0.67           H  
ATOM   1590 1HE2 GLN A 100      29.776 -28.870  10.543  1.00  0.67           H  
ATOM   1591 2HE2 GLN A 100      28.608 -28.167  11.611  1.00  0.67           H  
ATOM   1592  N   ARG A 101      29.900 -21.257  10.226  1.00  0.69           N  
ATOM   1593  CA  ARG A 101      30.685 -20.033  10.178  1.00  0.69           C  
ATOM   1594  C   ARG A 101      29.933 -18.886  10.868  1.00  0.69           C  
ATOM   1595  O   ARG A 101      30.536 -18.076  11.580  1.00  0.69           O  
ATOM   1596  CB  ARG A 101      31.007 -19.665   8.748  1.00  0.69           C  
ATOM   1597  CG  ARG A 101      31.917 -20.636   7.972  1.00  0.69           C  
ATOM   1598  CD  ARG A 101      33.343 -20.589   8.384  1.00  0.69           C  
ATOM   1599  NE  ARG A 101      34.141 -21.455   7.532  1.00  0.69           N  
ATOM   1600  CZ  ARG A 101      34.550 -22.703   7.840  1.00  0.69           C  
ATOM   1601  NH1 ARG A 101      34.282 -23.225   9.019  1.00  0.69           N  
ATOM   1602  NH2 ARG A 101      35.227 -23.401   6.947  1.00  0.69           N  
ATOM   1603  H   ARG A 101      29.551 -21.666   9.356  1.00  0.69           H  
ATOM   1604  HA  ARG A 101      31.622 -20.205  10.705  1.00  0.69           H  
ATOM   1605 1HB  ARG A 101      30.074 -19.614   8.195  1.00  0.69           H  
ATOM   1606 2HB  ARG A 101      31.473 -18.682   8.722  1.00  0.69           H  
ATOM   1607 1HG  ARG A 101      31.570 -21.650   8.135  1.00  0.69           H  
ATOM   1608 2HG  ARG A 101      31.865 -20.408   6.904  1.00  0.69           H  
ATOM   1609 1HD  ARG A 101      33.730 -19.578   8.303  1.00  0.69           H  
ATOM   1610 2HD  ARG A 101      33.442 -20.935   9.412  1.00  0.69           H  
ATOM   1611  HE  ARG A 101      34.358 -21.108   6.590  1.00  0.69           H  
ATOM   1612 1HH1 ARG A 101      33.763 -22.689   9.700  1.00  0.69           H  
ATOM   1613 2HH1 ARG A 101      34.591 -24.160   9.242  1.00  0.69           H  
ATOM   1614 1HH2 ARG A 101      35.423 -22.997   6.032  1.00  0.69           H  
ATOM   1615 2HH2 ARG A 101      35.537 -24.333   7.163  1.00  0.69           H  
ATOM   1616  N   LEU A 102      28.605 -18.833  10.696  1.00  0.70           N  
ATOM   1617  CA  LEU A 102      27.817 -17.798  11.357  1.00  0.70           C  
ATOM   1618  C   LEU A 102      27.895 -17.962  12.881  1.00  0.70           C  
ATOM   1619  O   LEU A 102      28.100 -16.983  13.607  1.00  0.70           O  
ATOM   1620  CB  LEU A 102      26.345 -17.866  10.889  1.00  0.70           C  
ATOM   1621  CG  LEU A 102      26.049 -17.434   9.421  1.00  0.70           C  
ATOM   1622  CD1 LEU A 102      24.597 -17.762   9.036  1.00  0.70           C  
ATOM   1623  CD2 LEU A 102      26.268 -15.987   9.312  1.00  0.70           C  
ATOM   1624  H   LEU A 102      28.144 -19.503  10.080  1.00  0.70           H  
ATOM   1625  HA  LEU A 102      28.227 -16.825  11.091  1.00  0.70           H  
ATOM   1626 1HB  LEU A 102      26.001 -18.886  11.003  1.00  0.70           H  
ATOM   1627 2HB  LEU A 102      25.751 -17.240  11.544  1.00  0.70           H  
ATOM   1628  HG  LEU A 102      26.716 -17.951   8.746  1.00  0.70           H  
ATOM   1629 1HD1 LEU A 102      24.414 -17.441   8.010  1.00  0.70           H  
ATOM   1630 2HD1 LEU A 102      24.426 -18.830   9.112  1.00  0.70           H  
ATOM   1631 3HD1 LEU A 102      23.917 -17.239   9.705  1.00  0.70           H  
ATOM   1632 1HD2 LEU A 102      26.075 -15.664   8.292  1.00  0.70           H  
ATOM   1633 2HD2 LEU A 102      25.595 -15.468   9.984  1.00  0.70           H  
ATOM   1634 3HD2 LEU A 102      27.293 -15.765   9.586  1.00  0.70           H  
ATOM   1635  N   PHE A 103      27.830 -19.208  13.373  1.00  0.72           N  
ATOM   1636  CA  PHE A 103      27.906 -19.420  14.814  1.00  0.72           C  
ATOM   1637  C   PHE A 103      29.317 -19.156  15.318  1.00  0.72           C  
ATOM   1638  O   PHE A 103      29.505 -18.649  16.425  1.00  0.72           O  
ATOM   1639  CB  PHE A 103      27.474 -20.830  15.201  1.00  0.72           C  
ATOM   1640  CG  PHE A 103      25.987 -21.070  15.083  1.00  0.72           C  
ATOM   1641  CD1 PHE A 103      25.484 -21.989  14.174  1.00  0.72           C  
ATOM   1642  CD2 PHE A 103      25.090 -20.363  15.873  1.00  0.72           C  
ATOM   1643  CE1 PHE A 103      24.126 -22.203  14.054  1.00  0.72           C  
ATOM   1644  CE2 PHE A 103      23.727 -20.575  15.758  1.00  0.72           C  
ATOM   1645  CZ  PHE A 103      23.246 -21.497  14.846  1.00  0.72           C  
ATOM   1646  H   PHE A 103      27.670 -19.995  12.743  1.00  0.72           H  
ATOM   1647  HA  PHE A 103      27.231 -18.717  15.299  1.00  0.72           H  
ATOM   1648 1HB  PHE A 103      27.986 -21.546  14.550  1.00  0.72           H  
ATOM   1649 2HB  PHE A 103      27.778 -21.039  16.223  1.00  0.72           H  
ATOM   1650  HD1 PHE A 103      26.179 -22.549  13.550  1.00  0.72           H  
ATOM   1651  HD2 PHE A 103      25.469 -19.634  16.588  1.00  0.72           H  
ATOM   1652  HE1 PHE A 103      23.752 -22.930  13.335  1.00  0.72           H  
ATOM   1653  HE2 PHE A 103      23.033 -20.014  16.383  1.00  0.72           H  
ATOM   1654  HZ  PHE A 103      22.173 -21.664  14.756  1.00  0.72           H  
ATOM   1655  N   PHE A 104      30.321 -19.475  14.505  1.00  0.73           N  
ATOM   1656  CA  PHE A 104      31.701 -19.204  14.865  1.00  0.73           C  
ATOM   1657  C   PHE A 104      31.849 -17.711  15.103  1.00  0.73           C  
ATOM   1658  O   PHE A 104      32.401 -17.265  16.113  1.00  0.73           O  
ATOM   1659  CB  PHE A 104      32.662 -19.648  13.770  1.00  0.73           C  
ATOM   1660  CG  PHE A 104      34.071 -19.358  14.093  1.00  0.73           C  
ATOM   1661  CD1 PHE A 104      34.781 -20.184  14.937  1.00  0.73           C  
ATOM   1662  CD2 PHE A 104      34.701 -18.258  13.563  1.00  0.73           C  
ATOM   1663  CE1 PHE A 104      36.086 -19.911  15.240  1.00  0.73           C  
ATOM   1664  CE2 PHE A 104      36.006 -17.999  13.870  1.00  0.73           C  
ATOM   1665  CZ  PHE A 104      36.694 -18.810  14.704  1.00  0.73           C  
ATOM   1666  H   PHE A 104      30.130 -19.938  13.617  1.00  0.73           H  
ATOM   1667  HA  PHE A 104      31.940 -19.735  15.787  1.00  0.73           H  
ATOM   1668 1HB  PHE A 104      32.555 -20.717  13.598  1.00  0.73           H  
ATOM   1669 2HB  PHE A 104      32.419 -19.143  12.847  1.00  0.73           H  
ATOM   1670  HD1 PHE A 104      34.290 -21.057  15.366  1.00  0.73           H  
ATOM   1671  HD2 PHE A 104      34.149 -17.591  12.891  1.00  0.73           H  
ATOM   1672  HE1 PHE A 104      36.628 -20.567  15.912  1.00  0.73           H  
ATOM   1673  HE2 PHE A 104      36.488 -17.147  13.448  1.00  0.73           H  
ATOM   1674  HZ  PHE A 104      37.713 -18.579  14.944  1.00  0.73           H  
ATOM   1675  N   ASP A 105      31.336 -16.917  14.173  1.00  0.75           N  
ATOM   1676  CA  ASP A 105      31.429 -15.488  14.344  1.00  0.75           C  
ATOM   1677  C   ASP A 105      30.719 -15.067  15.633  1.00  0.75           C  
ATOM   1678  O   ASP A 105      31.284 -14.351  16.457  1.00  0.75           O  
ATOM   1679  CB  ASP A 105      30.822 -14.751  13.149  1.00  0.75           C  
ATOM   1680  CG  ASP A 105      31.059 -13.261  13.229  1.00  0.75           C  
ATOM   1681  OD1 ASP A 105      32.208 -12.895  13.206  1.00  0.75           O  
ATOM   1682  OD2 ASP A 105      30.122 -12.484  13.293  1.00  0.75           O  
ATOM   1683  H   ASP A 105      30.896 -17.310  13.338  1.00  0.75           H  
ATOM   1684  HA  ASP A 105      32.479 -15.221  14.417  1.00  0.75           H  
ATOM   1685 1HB  ASP A 105      31.264 -15.135  12.221  1.00  0.75           H  
ATOM   1686 2HB  ASP A 105      29.750 -14.947  13.100  1.00  0.75           H  
ATOM   1687  N   ALA A 106      29.479 -15.509  15.836  1.00  0.76           N  
ATOM   1688  CA  ALA A 106      28.741 -15.093  17.030  1.00  0.76           C  
ATOM   1689  C   ALA A 106      29.382 -15.507  18.364  1.00  0.76           C  
ATOM   1690  O   ALA A 106      29.353 -14.741  19.333  1.00  0.76           O  
ATOM   1691  CB  ALA A 106      27.348 -15.686  16.998  1.00  0.76           C  
ATOM   1692  H   ALA A 106      29.033 -16.116  15.144  1.00  0.76           H  
ATOM   1693  HA  ALA A 106      28.671 -14.007  17.008  1.00  0.76           H  
ATOM   1694 1HB  ALA A 106      26.788 -15.340  17.864  1.00  0.76           H  
ATOM   1695 2HB  ALA A 106      26.836 -15.387  16.101  1.00  0.76           H  
ATOM   1696 3HB  ALA A 106      27.423 -16.773  17.022  1.00  0.76           H  
ATOM   1697  N   SER A 107      29.925 -16.727  18.426  1.00  0.77           N  
ATOM   1698  CA  SER A 107      30.467 -17.259  19.672  1.00  0.77           C  
ATOM   1699  C   SER A 107      31.973 -17.093  19.890  1.00  0.77           C  
ATOM   1700  O   SER A 107      32.436 -17.152  21.032  1.00  0.77           O  
ATOM   1701  CB  SER A 107      30.087 -18.726  19.775  1.00  0.77           C  
ATOM   1702  OG  SER A 107      30.663 -19.480  18.745  1.00  0.77           O  
ATOM   1703  H   SER A 107      29.921 -17.321  17.600  1.00  0.77           H  
ATOM   1704  HA  SER A 107      29.967 -16.736  20.487  1.00  0.77           H  
ATOM   1705 1HB  SER A 107      30.410 -19.116  20.738  1.00  0.77           H  
ATOM   1706 2HB  SER A 107      29.004 -18.819  19.728  1.00  0.77           H  
ATOM   1707  HG  SER A 107      30.283 -19.125  17.911  1.00  0.77           H  
ATOM   1708  N   VAL A 108      32.743 -16.880  18.826  1.00  0.77           N  
ATOM   1709  CA  VAL A 108      34.189 -16.752  18.954  1.00  0.77           C  
ATOM   1710  C   VAL A 108      34.688 -15.367  18.588  1.00  0.77           C  
ATOM   1711  O   VAL A 108      35.333 -14.696  19.398  1.00  0.77           O  
ATOM   1712  CB  VAL A 108      34.919 -17.790  18.071  1.00  0.77           C  
ATOM   1713  CG1 VAL A 108      36.442 -17.592  18.171  1.00  0.77           C  
ATOM   1714  CG2 VAL A 108      34.509 -19.180  18.507  1.00  0.77           C  
ATOM   1715  H   VAL A 108      32.336 -16.856  17.898  1.00  0.77           H  
ATOM   1716  HA  VAL A 108      34.458 -16.947  19.991  1.00  0.77           H  
ATOM   1717  HB  VAL A 108      34.646 -17.641  17.031  1.00  0.77           H  
ATOM   1718 1HG1 VAL A 108      36.948 -18.316  17.545  1.00  0.77           H  
ATOM   1719 2HG1 VAL A 108      36.698 -16.590  17.841  1.00  0.77           H  
ATOM   1720 3HG1 VAL A 108      36.760 -17.726  19.203  1.00  0.77           H  
ATOM   1721 1HG2 VAL A 108      35.005 -19.920  17.898  1.00  0.77           H  
ATOM   1722 2HG2 VAL A 108      34.784 -19.328  19.550  1.00  0.77           H  
ATOM   1723 3HG2 VAL A 108      33.428 -19.286  18.395  1.00  0.77           H  
ATOM   1724  N   ILE A 109      34.375 -14.902  17.382  1.00  0.78           N  
ATOM   1725  CA  ILE A 109      34.993 -13.645  16.963  1.00  0.78           C  
ATOM   1726  C   ILE A 109      34.290 -12.469  17.609  1.00  0.78           C  
ATOM   1727  O   ILE A 109      34.912 -11.657  18.294  1.00  0.78           O  
ATOM   1728  CB  ILE A 109      34.888 -13.451  15.443  1.00  0.78           C  
ATOM   1729  CG1 ILE A 109      35.520 -14.583  14.738  1.00  0.78           C  
ATOM   1730  CG2 ILE A 109      35.615 -12.174  15.043  1.00  0.78           C  
ATOM   1731  CD1 ILE A 109      36.934 -14.699  15.057  1.00  0.78           C  
ATOM   1732  H   ILE A 109      33.770 -15.456  16.770  1.00  0.78           H  
ATOM   1733  HA  ILE A 109      36.040 -13.640  17.267  1.00  0.78           H  
ATOM   1734  HB  ILE A 109      33.840 -13.385  15.146  1.00  0.78           H  
ATOM   1735 1HG1 ILE A 109      35.015 -15.504  15.037  1.00  0.78           H  
ATOM   1736 2HG1 ILE A 109      35.395 -14.457  13.667  1.00  0.78           H  
ATOM   1737 1HG2 ILE A 109      35.536 -12.026  13.964  1.00  0.78           H  
ATOM   1738 2HG2 ILE A 109      35.167 -11.354  15.561  1.00  0.78           H  
ATOM   1739 3HG2 ILE A 109      36.664 -12.243  15.326  1.00  0.78           H  
ATOM   1740 1HD1 ILE A 109      37.358 -15.531  14.547  1.00  0.78           H  
ATOM   1741 2HD1 ILE A 109      37.459 -13.791  14.756  1.00  0.78           H  
ATOM   1742 3HD1 ILE A 109      37.026 -14.839  16.123  1.00  0.78           H  
ATOM   1743  N   TYR A 110      32.979 -12.420  17.452  1.00  0.80           N  
ATOM   1744  CA  TYR A 110      32.169 -11.349  17.992  1.00  0.80           C  
ATOM   1745  C   TYR A 110      32.339 -11.292  19.491  1.00  0.80           C  
ATOM   1746  O   TYR A 110      32.576 -10.227  20.059  1.00  0.80           O  
ATOM   1747  CB  TYR A 110      30.699 -11.562  17.639  1.00  0.80           C  
ATOM   1748  CG  TYR A 110      29.790 -10.469  18.107  1.00  0.80           C  
ATOM   1749  CD1 TYR A 110      29.691  -9.296  17.359  1.00  0.80           C  
ATOM   1750  CD2 TYR A 110      29.057 -10.619  19.270  1.00  0.80           C  
ATOM   1751  CE1 TYR A 110      28.857  -8.284  17.776  1.00  0.80           C  
ATOM   1752  CE2 TYR A 110      28.222  -9.601  19.688  1.00  0.80           C  
ATOM   1753  CZ  TYR A 110      28.120  -8.439  18.944  1.00  0.80           C  
ATOM   1754  OH  TYR A 110      27.285  -7.431  19.356  1.00  0.80           O  
ATOM   1755  H   TYR A 110      32.516 -13.144  16.912  1.00  0.80           H  
ATOM   1756  HA  TYR A 110      32.509 -10.404  17.579  1.00  0.80           H  
ATOM   1757 1HB  TYR A 110      30.592 -11.661  16.554  1.00  0.80           H  
ATOM   1758 2HB  TYR A 110      30.358 -12.493  18.083  1.00  0.80           H  
ATOM   1759  HD1 TYR A 110      30.268  -9.182  16.441  1.00  0.80           H  
ATOM   1760  HD2 TYR A 110      29.139 -11.541  19.852  1.00  0.80           H  
ATOM   1761  HE1 TYR A 110      28.773  -7.370  17.191  1.00  0.80           H  
ATOM   1762  HE2 TYR A 110      27.641  -9.714  20.602  1.00  0.80           H  
ATOM   1763  HH  TYR A 110      27.265  -6.744  18.686  1.00  0.80           H  
ATOM   1764  N   ALA A 111      32.205 -12.452  20.138  1.00  0.82           N  
ATOM   1765  CA  ALA A 111      32.308 -12.528  21.585  1.00  0.82           C  
ATOM   1766  C   ALA A 111      33.669 -12.065  22.089  1.00  0.82           C  
ATOM   1767  O   ALA A 111      33.740 -11.320  23.069  1.00  0.82           O  
ATOM   1768  CB  ALA A 111      32.063 -13.955  22.038  1.00  0.82           C  
ATOM   1769  H   ALA A 111      32.011 -13.289  19.604  1.00  0.82           H  
ATOM   1770  HA  ALA A 111      31.545 -11.881  22.010  1.00  0.82           H  
ATOM   1771 1HB  ALA A 111      32.110 -14.009  23.121  1.00  0.82           H  
ATOM   1772 2HB  ALA A 111      31.078 -14.281  21.695  1.00  0.82           H  
ATOM   1773 3HB  ALA A 111      32.827 -14.604  21.608  1.00  0.82           H  
ATOM   1774  N   SER A 112      34.753 -12.439  21.404  1.00  0.86           N  
ATOM   1775  CA  SER A 112      36.068 -12.019  21.851  1.00  0.86           C  
ATOM   1776  C   SER A 112      36.205 -10.506  21.740  1.00  0.86           C  
ATOM   1777  O   SER A 112      36.710  -9.845  22.653  1.00  0.86           O  
ATOM   1778  CB  SER A 112      37.131 -12.710  21.034  1.00  0.86           C  
ATOM   1779  OG  SER A 112      37.105 -14.096  21.246  1.00  0.86           O  
ATOM   1780  H   SER A 112      34.696 -13.055  20.590  1.00  0.86           H  
ATOM   1781  HA  SER A 112      36.186 -12.303  22.896  1.00  0.86           H  
ATOM   1782 1HB  SER A 112      36.980 -12.497  19.973  1.00  0.86           H  
ATOM   1783 2HB  SER A 112      38.100 -12.324  21.316  1.00  0.86           H  
ATOM   1784  HG  SER A 112      36.307 -14.418  20.778  1.00  0.86           H  
ATOM   1785  N   ILE A 113      35.697  -9.944  20.646  1.00  0.92           N  
ATOM   1786  CA  ILE A 113      35.775  -8.509  20.431  1.00  0.92           C  
ATOM   1787  C   ILE A 113      34.983  -7.807  21.505  1.00  0.92           C  
ATOM   1788  O   ILE A 113      35.439  -6.813  22.067  1.00  0.92           O  
ATOM   1789  CB  ILE A 113      35.207  -8.127  19.072  1.00  0.92           C  
ATOM   1790  CG1 ILE A 113      36.066  -8.682  18.007  1.00  0.92           C  
ATOM   1791  CG2 ILE A 113      35.129  -6.595  18.944  1.00  0.92           C  
ATOM   1792  CD1 ILE A 113      35.392  -8.628  16.698  1.00  0.92           C  
ATOM   1793  H   ILE A 113      35.274 -10.535  19.924  1.00  0.92           H  
ATOM   1794  HA  ILE A 113      36.818  -8.195  20.495  1.00  0.92           H  
ATOM   1795  HB  ILE A 113      34.212  -8.560  18.957  1.00  0.92           H  
ATOM   1796 1HG1 ILE A 113      36.994  -8.127  17.969  1.00  0.92           H  
ATOM   1797 2HG1 ILE A 113      36.300  -9.711  18.242  1.00  0.92           H  
ATOM   1798 1HG2 ILE A 113      34.723  -6.332  17.966  1.00  0.92           H  
ATOM   1799 2HG2 ILE A 113      34.482  -6.197  19.726  1.00  0.92           H  
ATOM   1800 3HG2 ILE A 113      36.128  -6.172  19.046  1.00  0.92           H  
ATOM   1801 1HD1 ILE A 113      36.001  -9.066  15.939  1.00  0.92           H  
ATOM   1802 2HD1 ILE A 113      34.477  -9.192  16.777  1.00  0.92           H  
ATOM   1803 3HD1 ILE A 113      35.164  -7.594  16.436  1.00  0.92           H  
ATOM   1804  N   ALA A 114      33.776  -8.311  21.775  1.00  1.01           N  
ATOM   1805  CA  ALA A 114      32.906  -7.755  22.794  1.00  1.01           C  
ATOM   1806  C   ALA A 114      33.568  -7.797  24.166  1.00  1.01           C  
ATOM   1807  O   ALA A 114      33.457  -6.857  24.946  1.00  1.01           O  
ATOM   1808  CB  ALA A 114      31.593  -8.514  22.827  1.00  1.01           C  
ATOM   1809  H   ALA A 114      33.449  -9.122  21.251  1.00  1.01           H  
ATOM   1810  HA  ALA A 114      32.712  -6.713  22.538  1.00  1.01           H  
ATOM   1811 1HB  ALA A 114      30.944  -8.068  23.567  1.00  1.01           H  
ATOM   1812 2HB  ALA A 114      31.119  -8.466  21.843  1.00  1.01           H  
ATOM   1813 3HB  ALA A 114      31.787  -9.553  23.082  1.00  1.01           H  
ATOM   1814  N   ASN A 115      34.310  -8.864  24.458  1.00  1.11           N  
ATOM   1815  CA  ASN A 115      34.978  -8.966  25.746  1.00  1.11           C  
ATOM   1816  C   ASN A 115      36.079  -7.904  25.886  1.00  1.11           C  
ATOM   1817  O   ASN A 115      36.339  -7.406  26.993  1.00  1.11           O  
ATOM   1818  CB  ASN A 115      35.508 -10.370  25.929  1.00  1.11           C  
ATOM   1819  CG  ASN A 115      34.383 -11.393  26.157  1.00  1.11           C  
ATOM   1820  OD1 ASN A 115      33.253 -11.084  26.596  1.00  1.11           O  
ATOM   1821  ND2 ASN A 115      34.687 -12.630  25.852  1.00  1.11           N  
ATOM   1822  H   ASN A 115      34.372  -9.640  23.799  1.00  1.11           H  
ATOM   1823  HA  ASN A 115      34.245  -8.772  26.525  1.00  1.11           H  
ATOM   1824 1HB  ASN A 115      36.074 -10.662  25.045  1.00  1.11           H  
ATOM   1825 2HB  ASN A 115      36.188 -10.397  26.773  1.00  1.11           H  
ATOM   1826 1HD2 ASN A 115      34.010 -13.355  25.966  1.00  1.11           H  
ATOM   1827 2HD2 ASN A 115      35.595 -12.847  25.498  1.00  1.11           H  
ATOM   1828  N   VAL A 116      36.704  -7.537  24.757  1.00  1.24           N  
ATOM   1829  CA  VAL A 116      37.724  -6.483  24.695  1.00  1.24           C  
ATOM   1830  C   VAL A 116      37.125  -5.071  24.723  1.00  1.24           C  
ATOM   1831  O   VAL A 116      37.625  -4.188  25.423  1.00  1.24           O  
ATOM   1832  CB  VAL A 116      38.589  -6.639  23.421  1.00  1.24           C  
ATOM   1833  CG1 VAL A 116      39.504  -5.449  23.250  1.00  1.24           C  
ATOM   1834  CG2 VAL A 116      39.437  -7.886  23.542  1.00  1.24           C  
ATOM   1835  H   VAL A 116      36.471  -8.041  23.898  1.00  1.24           H  
ATOM   1836  HA  VAL A 116      38.376  -6.595  25.561  1.00  1.24           H  
ATOM   1837  HB  VAL A 116      37.944  -6.712  22.547  1.00  1.24           H  
ATOM   1838 1HG1 VAL A 116      40.121  -5.578  22.359  1.00  1.24           H  
ATOM   1839 2HG1 VAL A 116      38.910  -4.541  23.152  1.00  1.24           H  
ATOM   1840 3HG1 VAL A 116      40.121  -5.358  24.085  1.00  1.24           H  
ATOM   1841 1HG2 VAL A 116      40.044  -8.002  22.652  1.00  1.24           H  
ATOM   1842 2HG2 VAL A 116      40.084  -7.795  24.407  1.00  1.24           H  
ATOM   1843 3HG2 VAL A 116      38.790  -8.756  23.654  1.00  1.24           H  
ATOM   1844  N   SER A 117      36.068  -4.865  23.940  1.00  1.40           N  
ATOM   1845  CA  SER A 117      35.399  -3.580  23.791  1.00  1.40           C  
ATOM   1846  C   SER A 117      34.481  -3.201  24.964  1.00  1.40           C  
ATOM   1847  O   SER A 117      34.534  -2.064  25.430  1.00  1.40           O  
ATOM   1848  CB  SER A 117      34.626  -3.561  22.483  1.00  1.40           C  
ATOM   1849  OG  SER A 117      33.972  -2.323  22.286  1.00  1.40           O  
ATOM   1850  H   SER A 117      35.723  -5.648  23.396  1.00  1.40           H  
ATOM   1851  HA  SER A 117      36.173  -2.815  23.726  1.00  1.40           H  
ATOM   1852 1HB  SER A 117      35.315  -3.750  21.659  1.00  1.40           H  
ATOM   1853 2HB  SER A 117      33.893  -4.365  22.483  1.00  1.40           H  
ATOM   1854  HG  SER A 117      33.690  -2.313  21.355  1.00  1.40           H  
ATOM   1855  N   ARG A 118      33.627  -4.128  25.429  1.00  1.59           N  
ATOM   1856  CA  ARG A 118      32.628  -3.876  26.482  1.00  1.59           C  
ATOM   1857  C   ARG A 118      33.109  -3.071  27.707  1.00  1.59           C  
ATOM   1858  O   ARG A 118      32.445  -2.096  28.083  1.00  1.59           O  
ATOM   1859  CB  ARG A 118      31.980  -5.182  26.959  1.00  1.59           C  
ATOM   1860  CG  ARG A 118      30.877  -5.021  27.966  1.00  1.59           C  
ATOM   1861  CD  ARG A 118      30.343  -6.344  28.436  1.00  1.59           C  
ATOM   1862  NE  ARG A 118      29.815  -7.182  27.355  1.00  1.59           N  
ATOM   1863  CZ  ARG A 118      30.408  -8.313  26.895  1.00  1.59           C  
ATOM   1864  NH1 ARG A 118      31.542  -8.725  27.421  1.00  1.59           N  
ATOM   1865  NH2 ARG A 118      29.837  -9.007  25.925  1.00  1.59           N  
ATOM   1866  H   ARG A 118      33.646  -5.063  25.032  1.00  1.59           H  
ATOM   1867  HA  ARG A 118      31.827  -3.304  26.017  1.00  1.59           H  
ATOM   1868 1HB  ARG A 118      31.518  -5.651  26.092  1.00  1.59           H  
ATOM   1869 2HB  ARG A 118      32.674  -5.896  27.346  1.00  1.59           H  
ATOM   1870 1HG  ARG A 118      31.255  -4.474  28.831  1.00  1.59           H  
ATOM   1871 2HG  ARG A 118      30.061  -4.465  27.515  1.00  1.59           H  
ATOM   1872 1HD  ARG A 118      31.147  -6.894  28.927  1.00  1.59           H  
ATOM   1873 2HD  ARG A 118      29.540  -6.170  29.154  1.00  1.59           H  
ATOM   1874  HE  ARG A 118      28.946  -6.901  26.924  1.00  1.59           H  
ATOM   1875 1HH1 ARG A 118      31.971  -8.193  28.162  1.00  1.59           H  
ATOM   1876 2HH1 ARG A 118      31.994  -9.584  27.085  1.00  1.59           H  
ATOM   1877 1HH2 ARG A 118      28.964  -8.692  25.528  1.00  1.59           H  
ATOM   1878 2HH2 ARG A 118      30.270  -9.853  25.582  1.00  1.59           H  
ATOM   1879  N   PRO A 119      34.244  -3.401  28.372  1.00  1.81           N  
ATOM   1880  CA  PRO A 119      34.734  -2.693  29.534  1.00  1.81           C  
ATOM   1881  C   PRO A 119      34.837  -1.204  29.251  1.00  1.81           C  
ATOM   1882  O   PRO A 119      34.732  -0.398  30.165  1.00  1.81           O  
ATOM   1883  CB  PRO A 119      36.117  -3.310  29.748  1.00  1.81           C  
ATOM   1884  CG  PRO A 119      35.999  -4.675  29.182  1.00  1.81           C  
ATOM   1885  CD  PRO A 119      35.144  -4.493  27.956  1.00  1.81           C  
ATOM   1886  HA  PRO A 119      34.074  -2.892  30.387  1.00  1.81           H  
ATOM   1887 1HB  PRO A 119      36.881  -2.706  29.230  1.00  1.81           H  
ATOM   1888 2HB  PRO A 119      36.373  -3.300  30.819  1.00  1.81           H  
ATOM   1889 1HG  PRO A 119      36.998  -5.067  28.928  1.00  1.81           H  
ATOM   1890 2HG  PRO A 119      35.556  -5.359  29.913  1.00  1.81           H  
ATOM   1891 1HD  PRO A 119      35.792  -4.161  27.154  1.00  1.81           H  
ATOM   1892 2HD  PRO A 119      34.665  -5.419  27.727  1.00  1.81           H  
ATOM   1893  N   PHE A 120      35.078  -0.849  27.993  1.00  2.06           N  
ATOM   1894  CA  PHE A 120      35.188   0.515  27.550  1.00  2.06           C  
ATOM   1895  C   PHE A 120      33.859   1.073  27.086  1.00  2.06           C  
ATOM   1896  O   PHE A 120      33.362   2.074  27.610  1.00  2.06           O  
ATOM   1897  CB  PHE A 120      36.194   0.605  26.412  1.00  2.06           C  
ATOM   1898  CG  PHE A 120      36.150   1.886  25.766  1.00  2.06           C  
ATOM   1899  CD1 PHE A 120      36.637   3.006  26.370  1.00  2.06           C  
ATOM   1900  CD2 PHE A 120      35.599   1.972  24.504  1.00  2.06           C  
ATOM   1901  CE1 PHE A 120      36.551   4.197  25.730  1.00  2.06           C  
ATOM   1902  CE2 PHE A 120      35.524   3.150  23.863  1.00  2.06           C  
ATOM   1903  CZ  PHE A 120      35.986   4.272  24.459  1.00  2.06           C  
ATOM   1904  H   PHE A 120      35.140  -1.552  27.265  1.00  2.06           H  
ATOM   1905  HA  PHE A 120      35.553   1.120  28.373  1.00  2.06           H  
ATOM   1906 1HB  PHE A 120      37.188   0.441  26.794  1.00  2.06           H  
ATOM   1907 2HB  PHE A 120      36.002  -0.159  25.672  1.00  2.06           H  
ATOM   1908  HD1 PHE A 120      37.078   2.936  27.370  1.00  2.06           H  
ATOM   1909  HD2 PHE A 120      35.218   1.063  24.029  1.00  2.06           H  
ATOM   1910  HE1 PHE A 120      36.923   5.076  26.224  1.00  2.06           H  
ATOM   1911  HE2 PHE A 120      35.095   3.197  22.880  1.00  2.06           H  
ATOM   1912  HZ  PHE A 120      35.909   5.220  23.929  1.00  2.06           H  
ATOM   1913  N   TRP A 121      33.259   0.370  26.137  1.00  2.31           N  
ATOM   1914  CA  TRP A 121      32.037   0.777  25.466  1.00  2.31           C  
ATOM   1915  C   TRP A 121      30.934   1.032  26.483  1.00  2.31           C  
ATOM   1916  O   TRP A 121      30.180   2.002  26.373  1.00  2.31           O  
ATOM   1917  CB  TRP A 121      31.616  -0.313  24.489  1.00  2.31           C  
ATOM   1918  CG  TRP A 121      30.516   0.057  23.573  1.00  2.31           C  
ATOM   1919  CD1 TRP A 121      29.215  -0.321  23.639  1.00  2.31           C  
ATOM   1920  CD2 TRP A 121      30.638   0.878  22.389  1.00  2.31           C  
ATOM   1921  NE1 TRP A 121      28.512   0.216  22.587  1.00  2.31           N  
ATOM   1922  CE2 TRP A 121      29.371   0.951  21.811  1.00  2.31           C  
ATOM   1923  CE3 TRP A 121      31.707   1.539  21.780  1.00  2.31           C  
ATOM   1924  CZ2 TRP A 121      29.138   1.666  20.653  1.00  2.31           C  
ATOM   1925  CZ3 TRP A 121      31.464   2.251  20.615  1.00  2.31           C  
ATOM   1926  CH2 TRP A 121      30.220   2.311  20.077  1.00  2.31           C  
ATOM   1927  H   TRP A 121      33.709  -0.487  25.830  1.00  2.31           H  
ATOM   1928  HA  TRP A 121      32.233   1.696  24.916  1.00  2.31           H  
ATOM   1929 1HB  TRP A 121      32.479  -0.613  23.890  1.00  2.31           H  
ATOM   1930 2HB  TRP A 121      31.304  -1.187  25.052  1.00  2.31           H  
ATOM   1931  HD1 TRP A 121      28.797  -0.955  24.408  1.00  2.31           H  
ATOM   1932  HE1 TRP A 121      27.527   0.084  22.410  1.00  2.31           H  
ATOM   1933  HE3 TRP A 121      32.706   1.489  22.212  1.00  2.31           H  
ATOM   1934  HZ2 TRP A 121      28.150   1.726  20.196  1.00  2.31           H  
ATOM   1935  HZ3 TRP A 121      32.292   2.758  20.130  1.00  2.31           H  
ATOM   1936  HH2 TRP A 121      30.075   2.870  19.177  1.00  2.31           H  
ATOM   1937  N   ILE A 122      30.831   0.128  27.454  1.00  2.55           N  
ATOM   1938  CA  ILE A 122      29.844   0.204  28.504  1.00  2.55           C  
ATOM   1939  C   ILE A 122      30.413   0.768  29.805  1.00  2.55           C  
ATOM   1940  O   ILE A 122      29.804   1.651  30.413  1.00  2.55           O  
ATOM   1941  CB  ILE A 122      29.261  -1.190  28.792  1.00  2.55           C  
ATOM   1942  CG1 ILE A 122      28.637  -1.761  27.523  1.00  2.55           C  
ATOM   1943  CG2 ILE A 122      28.252  -1.123  29.921  1.00  2.55           C  
ATOM   1944  CD1 ILE A 122      27.534  -0.897  26.961  1.00  2.55           C  
ATOM   1945  H   ILE A 122      31.482  -0.650  27.479  1.00  2.55           H  
ATOM   1946  HA  ILE A 122      29.040   0.858  28.174  1.00  2.55           H  
ATOM   1947  HB  ILE A 122      30.069  -1.858  29.086  1.00  2.55           H  
ATOM   1948 1HG1 ILE A 122      29.416  -1.875  26.768  1.00  2.55           H  
ATOM   1949 2HG1 ILE A 122      28.223  -2.743  27.745  1.00  2.55           H  
ATOM   1950 1HG2 ILE A 122      27.866  -2.120  30.120  1.00  2.55           H  
ATOM   1951 2HG2 ILE A 122      28.737  -0.736  30.817  1.00  2.55           H  
ATOM   1952 3HG2 ILE A 122      27.432  -0.464  29.640  1.00  2.55           H  
ATOM   1953 1HD1 ILE A 122      27.128  -1.359  26.063  1.00  2.55           H  
ATOM   1954 2HD1 ILE A 122      26.740  -0.792  27.702  1.00  2.55           H  
ATOM   1955 3HD1 ILE A 122      27.932   0.089  26.714  1.00  2.55           H  
ATOM   1956  N   ASN A 123      31.558   0.240  30.260  1.00  2.76           N  
ATOM   1957  CA  ASN A 123      32.050   0.652  31.582  1.00  2.76           C  
ATOM   1958  C   ASN A 123      33.147   1.746  31.674  1.00  2.76           C  
ATOM   1959  O   ASN A 123      33.571   2.073  32.784  1.00  2.76           O  
ATOM   1960  CB  ASN A 123      32.484  -0.584  32.359  1.00  2.76           C  
ATOM   1961  CG  ASN A 123      31.327  -1.480  32.716  1.00  2.76           C  
ATOM   1962  OD1 ASN A 123      30.240  -1.016  33.080  1.00  2.76           O  
ATOM   1963  ND2 ASN A 123      31.543  -2.768  32.618  1.00  2.76           N  
ATOM   1964  H   ASN A 123      32.047  -0.464  29.705  1.00  2.76           H  
ATOM   1965  HA  ASN A 123      31.194   1.059  32.119  1.00  2.76           H  
ATOM   1966 1HB  ASN A 123      33.176  -1.162  31.785  1.00  2.76           H  
ATOM   1967 2HB  ASN A 123      32.997  -0.278  33.271  1.00  2.76           H  
ATOM   1968 1HD2 ASN A 123      30.815  -3.417  32.842  1.00  2.76           H  
ATOM   1969 2HD2 ASN A 123      32.438  -3.103  32.324  1.00  2.76           H  
ATOM   1970  N   GLY A 124      33.611   2.333  30.560  1.00  2.87           N  
ATOM   1971  CA  GLY A 124      34.599   3.421  30.634  1.00  2.87           C  
ATOM   1972  C   GLY A 124      36.054   3.010  30.932  1.00  2.87           C  
ATOM   1973  O   GLY A 124      36.896   3.866  31.212  1.00  2.87           O  
ATOM   1974  H   GLY A 124      33.287   2.061  29.634  1.00  2.87           H  
ATOM   1975 1HA  GLY A 124      34.580   3.954  29.683  1.00  2.87           H  
ATOM   1976 2HA  GLY A 124      34.271   4.134  31.388  1.00  2.87           H  
ATOM   1977  N   VAL A 125      36.347   1.721  30.886  1.00  2.85           N  
ATOM   1978  CA  VAL A 125      37.670   1.191  31.193  1.00  2.85           C  
ATOM   1979  C   VAL A 125      38.611   1.356  30.012  1.00  2.85           C  
ATOM   1980  O   VAL A 125      38.268   1.023  28.881  1.00  2.85           O  
ATOM   1981  CB  VAL A 125      37.565  -0.292  31.586  1.00  2.85           C  
ATOM   1982  CG1 VAL A 125      38.929  -0.897  31.824  1.00  2.85           C  
ATOM   1983  CG2 VAL A 125      36.676  -0.416  32.816  1.00  2.85           C  
ATOM   1984  H   VAL A 125      35.614   1.069  30.636  1.00  2.85           H  
ATOM   1985  HA  VAL A 125      38.075   1.745  32.041  1.00  2.85           H  
ATOM   1986  HB  VAL A 125      37.133  -0.831  30.777  1.00  2.85           H  
ATOM   1987 1HG1 VAL A 125      38.817  -1.950  32.081  1.00  2.85           H  
ATOM   1988 2HG1 VAL A 125      39.515  -0.820  30.930  1.00  2.85           H  
ATOM   1989 3HG1 VAL A 125      39.428  -0.376  32.639  1.00  2.85           H  
ATOM   1990 1HG2 VAL A 125      36.573  -1.466  33.084  1.00  2.85           H  
ATOM   1991 2HG2 VAL A 125      37.121   0.131  33.645  1.00  2.85           H  
ATOM   1992 3HG2 VAL A 125      35.691   0.000  32.593  1.00  2.85           H  
ATOM   1993  N   THR A 126      39.804   1.869  30.281  1.00  2.71           N  
ATOM   1994  CA  THR A 126      40.786   2.115  29.238  1.00  2.71           C  
ATOM   1995  C   THR A 126      42.052   1.272  29.346  1.00  2.71           C  
ATOM   1996  O   THR A 126      43.147   1.773  29.121  1.00  2.71           O  
ATOM   1997  CB  THR A 126      41.141   3.607  29.137  1.00  2.71           C  
ATOM   1998  OG1 THR A 126      41.567   4.098  30.419  1.00  2.71           O  
ATOM   1999  CG2 THR A 126      39.932   4.394  28.626  1.00  2.71           C  
ATOM   2000  H   THR A 126      40.027   2.114  31.235  1.00  2.71           H  
ATOM   2001  HA  THR A 126      40.316   1.855  28.297  1.00  2.71           H  
ATOM   2002  HB  THR A 126      41.962   3.732  28.426  1.00  2.71           H  
ATOM   2003  HG1 THR A 126      41.744   5.039  30.352  1.00  2.71           H  
ATOM   2004 1HG2 THR A 126      40.193   5.447  28.538  1.00  2.71           H  
ATOM   2005 2HG2 THR A 126      39.641   4.011  27.642  1.00  2.71           H  
ATOM   2006 3HG2 THR A 126      39.098   4.284  29.318  1.00  2.71           H  
ATOM   2007  N   GLU A 127      41.890   0.010  29.741  1.00  2.46           N  
ATOM   2008  CA  GLU A 127      42.989  -0.964  29.793  1.00  2.46           C  
ATOM   2009  C   GLU A 127      42.468  -2.357  29.425  1.00  2.46           C  
ATOM   2010  O   GLU A 127      41.465  -2.811  29.988  1.00  2.46           O  
ATOM   2011  CB  GLU A 127      43.629  -1.001  31.181  1.00  2.46           C  
ATOM   2012  CG  GLU A 127      44.822  -1.956  31.300  1.00  2.46           C  
ATOM   2013  CD  GLU A 127      45.504  -1.905  32.648  1.00  2.46           C  
ATOM   2014  OE1 GLU A 127      45.099  -1.122  33.476  1.00  2.46           O  
ATOM   2015  OE2 GLU A 127      46.436  -2.651  32.846  1.00  2.46           O  
ATOM   2016  H   GLU A 127      40.955  -0.299  29.946  1.00  2.46           H  
ATOM   2017  HA  GLU A 127      43.752  -0.683  29.068  1.00  2.46           H  
ATOM   2018 1HB  GLU A 127      43.975   0.000  31.441  1.00  2.46           H  
ATOM   2019 2HB  GLU A 127      42.883  -1.295  31.918  1.00  2.46           H  
ATOM   2020 1HG  GLU A 127      44.474  -2.975  31.123  1.00  2.46           H  
ATOM   2021 2HG  GLU A 127      45.542  -1.710  30.516  1.00  2.46           H  
ATOM   2022  N   VAL A 128      43.153  -3.045  28.498  1.00  2.16           N  
ATOM   2023  CA  VAL A 128      42.703  -4.393  28.112  1.00  2.16           C  
ATOM   2024  C   VAL A 128      43.722  -5.521  28.363  1.00  2.16           C  
ATOM   2025  O   VAL A 128      44.806  -5.528  27.768  1.00  2.16           O  
ATOM   2026  CB  VAL A 128      42.327  -4.481  26.638  1.00  2.16           C  
ATOM   2027  CG1 VAL A 128      41.901  -5.902  26.334  1.00  2.16           C  
ATOM   2028  CG2 VAL A 128      41.232  -3.483  26.321  1.00  2.16           C  
ATOM   2029  H   VAL A 128      43.973  -2.599  28.065  1.00  2.16           H  
ATOM   2030  HA  VAL A 128      41.778  -4.570  28.641  1.00  2.16           H  
ATOM   2031  HB  VAL A 128      43.194  -4.281  26.049  1.00  2.16           H  
ATOM   2032 1HG1 VAL A 128      41.679  -6.003  25.307  1.00  2.16           H  
ATOM   2033 2HG1 VAL A 128      42.708  -6.570  26.578  1.00  2.16           H  
ATOM   2034 3HG1 VAL A 128      41.025  -6.164  26.922  1.00  2.16           H  
ATOM   2035 1HG2 VAL A 128      40.965  -3.537  25.271  1.00  2.16           H  
ATOM   2036 2HG2 VAL A 128      40.348  -3.697  26.926  1.00  2.16           H  
ATOM   2037 3HG2 VAL A 128      41.589  -2.481  26.544  1.00  2.16           H  
ATOM   2038  N   PRO A 129      43.386  -6.530  29.187  1.00  1.87           N  
ATOM   2039  CA  PRO A 129      44.207  -7.690  29.476  1.00  1.87           C  
ATOM   2040  C   PRO A 129      44.638  -8.436  28.221  1.00  1.87           C  
ATOM   2041  O   PRO A 129      43.833  -8.696  27.315  1.00  1.87           O  
ATOM   2042  CB  PRO A 129      43.270  -8.551  30.326  1.00  1.87           C  
ATOM   2043  CG  PRO A 129      42.351  -7.564  30.992  1.00  1.87           C  
ATOM   2044  CD  PRO A 129      42.131  -6.481  29.970  1.00  1.87           C  
ATOM   2045  HA  PRO A 129      45.086  -7.370  30.058  1.00  1.87           H  
ATOM   2046 1HB  PRO A 129      42.733  -9.264  29.681  1.00  1.87           H  
ATOM   2047 2HB  PRO A 129      43.851  -9.147  31.043  1.00  1.87           H  
ATOM   2048 1HG  PRO A 129      41.416  -8.059  31.296  1.00  1.87           H  
ATOM   2049 2HG  PRO A 129      42.816  -7.178  31.912  1.00  1.87           H  
ATOM   2050 1HD  PRO A 129      41.260  -6.704  29.347  1.00  1.87           H  
ATOM   2051 2HD  PRO A 129      42.038  -5.526  30.522  1.00  1.87           H  
ATOM   2052  N   GLN A 130      45.883  -8.899  28.236  1.00  1.62           N  
ATOM   2053  CA  GLN A 130      46.445  -9.642  27.117  1.00  1.62           C  
ATOM   2054  C   GLN A 130      45.643 -10.886  26.793  1.00  1.62           C  
ATOM   2055  O   GLN A 130      45.526 -11.260  25.635  1.00  1.62           O  
ATOM   2056  CB  GLN A 130      47.883 -10.038  27.410  1.00  1.62           C  
ATOM   2057  CG  GLN A 130      48.592 -10.746  26.260  1.00  1.62           C  
ATOM   2058  CD  GLN A 130      48.823  -9.868  25.029  1.00  1.62           C  
ATOM   2059  OE1 GLN A 130      49.344  -8.761  25.162  1.00  1.62           O  
ATOM   2060  NE2 GLN A 130      48.505 -10.355  23.837  1.00  1.62           N  
ATOM   2061  H   GLN A 130      46.479  -8.682  29.023  1.00  1.62           H  
ATOM   2062  HA  GLN A 130      46.441  -9.000  26.242  1.00  1.62           H  
ATOM   2063 1HB  GLN A 130      48.462  -9.148  27.656  1.00  1.62           H  
ATOM   2064 2HB  GLN A 130      47.910 -10.701  28.274  1.00  1.62           H  
ATOM   2065 1HG  GLN A 130      49.564 -11.076  26.620  1.00  1.62           H  
ATOM   2066 2HG  GLN A 130      48.002 -11.616  25.953  1.00  1.62           H  
ATOM   2067 1HE2 GLN A 130      48.665  -9.815  23.010  1.00  1.62           H  
ATOM   2068 2HE2 GLN A 130      48.119 -11.303  23.738  1.00  1.62           H  
ATOM   2069  N   GLU A 131      45.067 -11.520  27.805  1.00  1.40           N  
ATOM   2070  CA  GLU A 131      44.313 -12.745  27.579  1.00  1.40           C  
ATOM   2071  C   GLU A 131      43.121 -12.521  26.644  1.00  1.40           C  
ATOM   2072  O   GLU A 131      42.766 -13.404  25.854  1.00  1.40           O  
ATOM   2073  CB  GLU A 131      43.816 -13.298  28.913  1.00  1.40           C  
ATOM   2074  CG  GLU A 131      44.919 -13.851  29.812  1.00  1.40           C  
ATOM   2075  CD  GLU A 131      44.412 -14.315  31.159  1.00  1.40           C  
ATOM   2076  OE1 GLU A 131      43.263 -14.082  31.455  1.00  1.40           O  
ATOM   2077  OE2 GLU A 131      45.176 -14.902  31.890  1.00  1.40           O  
ATOM   2078  H   GLU A 131      45.174 -11.157  28.740  1.00  1.40           H  
ATOM   2079  HA  GLU A 131      44.977 -13.475  27.116  1.00  1.40           H  
ATOM   2080 1HB  GLU A 131      43.298 -12.509  29.460  1.00  1.40           H  
ATOM   2081 2HB  GLU A 131      43.098 -14.096  28.730  1.00  1.40           H  
ATOM   2082 1HG  GLU A 131      45.394 -14.690  29.306  1.00  1.40           H  
ATOM   2083 2HG  GLU A 131      45.673 -13.077  29.958  1.00  1.40           H  
ATOM   2084  N   LYS A 132      42.479 -11.356  26.744  1.00  1.24           N  
ATOM   2085  CA  LYS A 132      41.325 -11.106  25.901  1.00  1.24           C  
ATOM   2086  C   LYS A 132      41.792 -10.818  24.496  1.00  1.24           C  
ATOM   2087  O   LYS A 132      41.179 -11.242  23.511  1.00  1.24           O  
ATOM   2088  CB  LYS A 132      40.496  -9.959  26.435  1.00  1.24           C  
ATOM   2089  CG  LYS A 132      39.768 -10.257  27.702  1.00  1.24           C  
ATOM   2090  CD  LYS A 132      38.968  -9.074  28.093  1.00  1.24           C  
ATOM   2091  CE  LYS A 132      38.054  -9.359  29.257  1.00  1.24           C  
ATOM   2092  NZ  LYS A 132      37.252  -8.174  29.582  1.00  1.24           N  
ATOM   2093  H   LYS A 132      42.827 -10.622  27.355  1.00  1.24           H  
ATOM   2094  HA  LYS A 132      40.706 -12.002  25.877  1.00  1.24           H  
ATOM   2095 1HB  LYS A 132      41.132  -9.082  26.593  1.00  1.24           H  
ATOM   2096 2HB  LYS A 132      39.744  -9.700  25.707  1.00  1.24           H  
ATOM   2097 1HG  LYS A 132      39.105 -11.110  27.557  1.00  1.24           H  
ATOM   2098 2HG  LYS A 132      40.484 -10.492  28.490  1.00  1.24           H  
ATOM   2099 1HD  LYS A 132      39.635  -8.258  28.356  1.00  1.24           H  
ATOM   2100 2HD  LYS A 132      38.387  -8.768  27.244  1.00  1.24           H  
ATOM   2101 1HE  LYS A 132      37.384 -10.171  28.984  1.00  1.24           H  
ATOM   2102 2HE  LYS A 132      38.633  -9.653  30.132  1.00  1.24           H  
ATOM   2103 1HZ  LYS A 132      36.618  -8.371  30.340  1.00  1.24           H  
ATOM   2104 2HZ  LYS A 132      37.862  -7.420  29.838  1.00  1.24           H  
ATOM   2105 3HZ  LYS A 132      36.723  -7.921  28.716  1.00  1.24           H  
ATOM   2106  N   LEU A 133      42.910 -10.119  24.409  1.00  1.11           N  
ATOM   2107  CA  LEU A 133      43.461  -9.778  23.119  1.00  1.11           C  
ATOM   2108  C   LEU A 133      43.895 -11.057  22.412  1.00  1.11           C  
ATOM   2109  O   LEU A 133      43.646 -11.219  21.213  1.00  1.11           O  
ATOM   2110  CB  LEU A 133      44.597  -8.811  23.356  1.00  1.11           C  
ATOM   2111  CG  LEU A 133      44.082  -7.525  23.914  1.00  1.11           C  
ATOM   2112  CD1 LEU A 133      45.206  -6.654  24.377  1.00  1.11           C  
ATOM   2113  CD2 LEU A 133      43.265  -6.850  22.852  1.00  1.11           C  
ATOM   2114  H   LEU A 133      43.369  -9.795  25.266  1.00  1.11           H  
ATOM   2115  HA  LEU A 133      42.691  -9.291  22.522  1.00  1.11           H  
ATOM   2116 1HB  LEU A 133      45.303  -9.242  24.057  1.00  1.11           H  
ATOM   2117 2HB  LEU A 133      45.109  -8.611  22.412  1.00  1.11           H  
ATOM   2118  HG  LEU A 133      43.457  -7.748  24.769  1.00  1.11           H  
ATOM   2119 1HD1 LEU A 133      44.792  -5.744  24.790  1.00  1.11           H  
ATOM   2120 2HD1 LEU A 133      45.775  -7.157  25.144  1.00  1.11           H  
ATOM   2121 3HD1 LEU A 133      45.863  -6.422  23.542  1.00  1.11           H  
ATOM   2122 1HD2 LEU A 133      42.852  -5.940  23.222  1.00  1.11           H  
ATOM   2123 2HD2 LEU A 133      43.911  -6.641  22.016  1.00  1.11           H  
ATOM   2124 3HD2 LEU A 133      42.457  -7.503  22.539  1.00  1.11           H  
ATOM   2125  N   ASP A 134      44.477 -12.003  23.169  1.00  1.02           N  
ATOM   2126  CA  ASP A 134      44.868 -13.273  22.580  1.00  1.02           C  
ATOM   2127  C   ASP A 134      43.651 -13.988  22.044  1.00  1.02           C  
ATOM   2128  O   ASP A 134      43.708 -14.551  20.956  1.00  1.02           O  
ATOM   2129  CB  ASP A 134      45.604 -14.190  23.568  1.00  1.02           C  
ATOM   2130  CG  ASP A 134      47.060 -13.775  23.857  1.00  1.02           C  
ATOM   2131  OD1 ASP A 134      47.577 -12.940  23.143  1.00  1.02           O  
ATOM   2132  OD2 ASP A 134      47.674 -14.343  24.757  1.00  1.02           O  
ATOM   2133  H   ASP A 134      44.666 -11.820  24.150  1.00  1.02           H  
ATOM   2134  HA  ASP A 134      45.541 -13.074  21.750  1.00  1.02           H  
ATOM   2135 1HB  ASP A 134      45.056 -14.194  24.515  1.00  1.02           H  
ATOM   2136 2HB  ASP A 134      45.594 -15.212  23.187  1.00  1.02           H  
ATOM   2137  N   ALA A 135      42.529 -13.932  22.765  1.00  0.94           N  
ATOM   2138  CA  ALA A 135      41.329 -14.591  22.275  1.00  0.94           C  
ATOM   2139  C   ALA A 135      40.906 -14.015  20.920  1.00  0.94           C  
ATOM   2140  O   ALA A 135      40.552 -14.764  20.000  1.00  0.94           O  
ATOM   2141  CB  ALA A 135      40.212 -14.445  23.286  1.00  0.94           C  
ATOM   2142  H   ALA A 135      42.524 -13.477  23.680  1.00  0.94           H  
ATOM   2143  HA  ALA A 135      41.554 -15.649  22.140  1.00  0.94           H  
ATOM   2144 1HB  ALA A 135      39.325 -14.963  22.921  1.00  0.94           H  
ATOM   2145 2HB  ALA A 135      40.526 -14.876  24.235  1.00  0.94           H  
ATOM   2146 3HB  ALA A 135      39.980 -13.396  23.425  1.00  0.94           H  
ATOM   2147  N   VAL A 136      41.021 -12.688  20.757  1.00  0.87           N  
ATOM   2148  CA  VAL A 136      40.652 -12.088  19.475  1.00  0.87           C  
ATOM   2149  C   VAL A 136      41.589 -12.583  18.386  1.00  0.87           C  
ATOM   2150  O   VAL A 136      41.146 -12.941  17.288  1.00  0.87           O  
ATOM   2151  CB  VAL A 136      40.715 -10.543  19.477  1.00  0.87           C  
ATOM   2152  CG1 VAL A 136      40.484 -10.049  18.036  1.00  0.87           C  
ATOM   2153  CG2 VAL A 136      39.660  -9.953  20.410  1.00  0.87           C  
ATOM   2154  H   VAL A 136      41.316 -12.109  21.548  1.00  0.87           H  
ATOM   2155  HA  VAL A 136      39.635 -12.393  19.229  1.00  0.87           H  
ATOM   2156  HB  VAL A 136      41.708 -10.221  19.799  1.00  0.87           H  
ATOM   2157 1HG1 VAL A 136      40.531  -8.982  18.008  1.00  0.87           H  
ATOM   2158 2HG1 VAL A 136      41.252 -10.465  17.382  1.00  0.87           H  
ATOM   2159 3HG1 VAL A 136      39.499 -10.370  17.691  1.00  0.87           H  
ATOM   2160 1HG2 VAL A 136      39.722  -8.866  20.388  1.00  0.87           H  
ATOM   2161 2HG2 VAL A 136      38.676 -10.263  20.079  1.00  0.87           H  
ATOM   2162 3HG2 VAL A 136      39.835 -10.309  21.430  1.00  0.87           H  
ATOM   2163  N   HIS A 137      42.885 -12.617  18.699  1.00  0.82           N  
ATOM   2164  CA  HIS A 137      43.895 -13.040  17.742  1.00  0.82           C  
ATOM   2165  C   HIS A 137      43.713 -14.507  17.341  1.00  0.82           C  
ATOM   2166  O   HIS A 137      43.862 -14.859  16.166  1.00  0.82           O  
ATOM   2167  CB  HIS A 137      45.295 -12.827  18.319  1.00  0.82           C  
ATOM   2168  CG  HIS A 137      45.697 -11.366  18.475  1.00  0.82           C  
ATOM   2169  ND1 HIS A 137      45.662 -10.465  17.432  1.00  0.82           N  
ATOM   2170  CD2 HIS A 137      46.168 -10.677  19.551  1.00  0.82           C  
ATOM   2171  CE1 HIS A 137      46.078  -9.284  17.856  1.00  0.82           C  
ATOM   2172  NE2 HIS A 137      46.400  -9.390  19.140  1.00  0.82           N  
ATOM   2173  H   HIS A 137      43.173 -12.313  19.632  1.00  0.82           H  
ATOM   2174  HA  HIS A 137      43.811 -12.440  16.841  1.00  0.82           H  
ATOM   2175 1HB  HIS A 137      45.335 -13.282  19.306  1.00  0.82           H  
ATOM   2176 2HB  HIS A 137      46.028 -13.335  17.715  1.00  0.82           H  
ATOM   2177  HD1 HIS A 137      45.362 -10.647  16.496  1.00  0.82           H  
ATOM   2178  HD2 HIS A 137      46.374 -10.967  20.583  1.00  0.82           H  
ATOM   2179  HE1 HIS A 137      46.117  -8.432  17.171  1.00  0.82           H  
ATOM   2180  N   GLN A 138      43.366 -15.367  18.306  1.00  0.78           N  
ATOM   2181  CA  GLN A 138      43.140 -16.780  18.018  1.00  0.78           C  
ATOM   2182  C   GLN A 138      41.955 -16.898  17.075  1.00  0.78           C  
ATOM   2183  O   GLN A 138      41.986 -17.666  16.109  1.00  0.78           O  
ATOM   2184  CB  GLN A 138      42.877 -17.552  19.315  1.00  0.78           C  
ATOM   2185  CG  GLN A 138      44.106 -17.697  20.214  1.00  0.78           C  
ATOM   2186  CD  GLN A 138      43.774 -18.283  21.577  1.00  0.78           C  
ATOM   2187  OE1 GLN A 138      42.616 -18.292  22.012  1.00  0.78           O  
ATOM   2188  NE2 GLN A 138      44.798 -18.777  22.266  1.00  0.78           N  
ATOM   2189  H   GLN A 138      43.276 -15.032  19.263  1.00  0.78           H  
ATOM   2190  HA  GLN A 138      44.020 -17.189  17.526  1.00  0.78           H  
ATOM   2191 1HB  GLN A 138      42.108 -17.031  19.888  1.00  0.78           H  
ATOM   2192 2HB  GLN A 138      42.499 -18.545  19.081  1.00  0.78           H  
ATOM   2193 1HG  GLN A 138      44.809 -18.368  19.725  1.00  0.78           H  
ATOM   2194 2HG  GLN A 138      44.566 -16.729  20.353  1.00  0.78           H  
ATOM   2195 1HE2 GLN A 138      44.647 -19.176  23.171  1.00  0.78           H  
ATOM   2196 2HE2 GLN A 138      45.720 -18.749  21.880  1.00  0.78           H  
ATOM   2197  N   GLY A 139      40.939 -16.073  17.315  1.00  0.74           N  
ATOM   2198  CA  GLY A 139      39.759 -16.018  16.480  1.00  0.74           C  
ATOM   2199  C   GLY A 139      40.153 -15.685  15.042  1.00  0.74           C  
ATOM   2200  O   GLY A 139      39.758 -16.382  14.100  1.00  0.74           O  
ATOM   2201  H   GLY A 139      40.968 -15.473  18.143  1.00  0.74           H  
ATOM   2202 1HA  GLY A 139      39.228 -16.967  16.519  1.00  0.74           H  
ATOM   2203 2HA  GLY A 139      39.101 -15.248  16.877  1.00  0.74           H  
ATOM   2204  N   LEU A 140      40.940 -14.620  14.874  1.00  0.71           N  
ATOM   2205  CA  LEU A 140      41.373 -14.195  13.547  1.00  0.71           C  
ATOM   2206  C   LEU A 140      42.204 -15.274  12.860  1.00  0.71           C  
ATOM   2207  O   LEU A 140      42.062 -15.495  11.655  1.00  0.71           O  
ATOM   2208  CB  LEU A 140      42.239 -12.940  13.648  1.00  0.71           C  
ATOM   2209  CG  LEU A 140      41.574 -11.637  14.085  1.00  0.71           C  
ATOM   2210  CD1 LEU A 140      42.683 -10.616  14.332  1.00  0.71           C  
ATOM   2211  CD2 LEU A 140      40.604 -11.142  12.999  1.00  0.71           C  
ATOM   2212  H   LEU A 140      41.217 -14.083  15.699  1.00  0.71           H  
ATOM   2213  HA  LEU A 140      40.494 -13.988  12.944  1.00  0.71           H  
ATOM   2214 1HB  LEU A 140      43.038 -13.141  14.359  1.00  0.71           H  
ATOM   2215 2HB  LEU A 140      42.695 -12.762  12.675  1.00  0.71           H  
ATOM   2216  HG  LEU A 140      41.032 -11.794  15.017  1.00  0.71           H  
ATOM   2217 1HD1 LEU A 140      42.264  -9.692  14.661  1.00  0.71           H  
ATOM   2218 2HD1 LEU A 140      43.353 -10.989  15.098  1.00  0.71           H  
ATOM   2219 3HD1 LEU A 140      43.237 -10.461  13.413  1.00  0.71           H  
ATOM   2220 1HD2 LEU A 140      40.152 -10.209  13.314  1.00  0.71           H  
ATOM   2221 2HD2 LEU A 140      41.154 -10.980  12.076  1.00  0.71           H  
ATOM   2222 3HD2 LEU A 140      39.827 -11.885  12.836  1.00  0.71           H  
ATOM   2223  N   LYS A 141      43.051 -15.977  13.616  1.00  0.69           N  
ATOM   2224  CA  LYS A 141      43.889 -16.994  12.999  1.00  0.69           C  
ATOM   2225  C   LYS A 141      42.998 -18.140  12.507  1.00  0.69           C  
ATOM   2226  O   LYS A 141      43.220 -18.699  11.425  1.00  0.69           O  
ATOM   2227  CB  LYS A 141      44.962 -17.492  13.967  1.00  0.69           C  
ATOM   2228  CG  LYS A 141      46.047 -18.325  13.290  1.00  0.69           C  
ATOM   2229  CD  LYS A 141      46.831 -17.424  12.274  1.00  0.69           C  
ATOM   2230  CE  LYS A 141      48.055 -18.122  11.676  1.00  0.69           C  
ATOM   2231  NZ  LYS A 141      48.699 -17.298  10.588  1.00  0.69           N  
ATOM   2232  H   LYS A 141      43.149 -15.765  14.610  1.00  0.69           H  
ATOM   2233  HA  LYS A 141      44.385 -16.560  12.132  1.00  0.69           H  
ATOM   2234 1HB  LYS A 141      45.422 -16.660  14.481  1.00  0.69           H  
ATOM   2235 2HB  LYS A 141      44.485 -18.113  14.730  1.00  0.69           H  
ATOM   2236 1HG  LYS A 141      46.734 -18.720  14.037  1.00  0.69           H  
ATOM   2237 2HG  LYS A 141      45.589 -19.156  12.755  1.00  0.69           H  
ATOM   2238 1HD  LYS A 141      46.166 -17.139  11.449  1.00  0.69           H  
ATOM   2239 2HD  LYS A 141      47.163 -16.513  12.772  1.00  0.69           H  
ATOM   2240 1HE  LYS A 141      48.783 -18.289  12.466  1.00  0.69           H  
ATOM   2241 2HE  LYS A 141      47.755 -19.083  11.259  1.00  0.69           H  
ATOM   2242 1HZ  LYS A 141      49.497 -17.782  10.219  1.00  0.69           H  
ATOM   2243 2HZ  LYS A 141      48.026 -17.141   9.823  1.00  0.69           H  
ATOM   2244 3HZ  LYS A 141      48.989 -16.389  10.944  1.00  0.69           H  
ATOM   2245  N   LEU A 142      41.971 -18.488  13.286  1.00  0.68           N  
ATOM   2246  CA  LEU A 142      41.054 -19.526  12.845  1.00  0.68           C  
ATOM   2247  C   LEU A 142      40.321 -19.083  11.584  1.00  0.68           C  
ATOM   2248  O   LEU A 142      40.188 -19.877  10.654  1.00  0.68           O  
ATOM   2249  CB  LEU A 142      40.078 -19.875  13.955  1.00  0.68           C  
ATOM   2250  CG  LEU A 142      40.668 -20.623  15.127  1.00  0.68           C  
ATOM   2251  CD1 LEU A 142      39.642 -20.714  16.238  1.00  0.68           C  
ATOM   2252  CD2 LEU A 142      41.079 -22.004  14.652  1.00  0.68           C  
ATOM   2253  H   LEU A 142      41.832 -18.034  14.191  1.00  0.68           H  
ATOM   2254  HA  LEU A 142      41.631 -20.416  12.610  1.00  0.68           H  
ATOM   2255 1HB  LEU A 142      39.710 -18.944  14.341  1.00  0.68           H  
ATOM   2256 2HB  LEU A 142      39.248 -20.447  13.545  1.00  0.68           H  
ATOM   2257  HG  LEU A 142      41.539 -20.089  15.505  1.00  0.68           H  
ATOM   2258 1HD1 LEU A 142      40.068 -21.253  17.081  1.00  0.68           H  
ATOM   2259 2HD1 LEU A 142      39.359 -19.708  16.555  1.00  0.68           H  
ATOM   2260 3HD1 LEU A 142      38.774 -21.243  15.871  1.00  0.68           H  
ATOM   2261 1HD2 LEU A 142      41.512 -22.561  15.483  1.00  0.68           H  
ATOM   2262 2HD2 LEU A 142      40.204 -22.535  14.272  1.00  0.68           H  
ATOM   2263 3HD2 LEU A 142      41.818 -21.906  13.856  1.00  0.68           H  
ATOM   2264  N   LEU A 143      39.936 -17.801  11.495  1.00  0.67           N  
ATOM   2265  CA  LEU A 143      39.276 -17.345  10.275  1.00  0.67           C  
ATOM   2266  C   LEU A 143      40.220 -17.481   9.094  1.00  0.67           C  
ATOM   2267  O   LEU A 143      39.811 -17.869   7.996  1.00  0.67           O  
ATOM   2268  CB  LEU A 143      38.865 -15.873  10.356  1.00  0.67           C  
ATOM   2269  CG  LEU A 143      37.755 -15.511  11.292  1.00  0.67           C  
ATOM   2270  CD1 LEU A 143      37.629 -14.007  11.310  1.00  0.67           C  
ATOM   2271  CD2 LEU A 143      36.466 -16.166  10.828  1.00  0.67           C  
ATOM   2272  H   LEU A 143      40.061 -17.172  12.290  1.00  0.67           H  
ATOM   2273  HA  LEU A 143      38.396 -17.958  10.101  1.00  0.67           H  
ATOM   2274 1HB  LEU A 143      39.734 -15.296  10.657  1.00  0.67           H  
ATOM   2275 2HB  LEU A 143      38.575 -15.543   9.358  1.00  0.67           H  
ATOM   2276  HG  LEU A 143      38.001 -15.844  12.292  1.00  0.67           H  
ATOM   2277 1HD1 LEU A 143      36.834 -13.711  11.987  1.00  0.67           H  
ATOM   2278 2HD1 LEU A 143      38.562 -13.566  11.637  1.00  0.67           H  
ATOM   2279 3HD1 LEU A 143      37.398 -13.667  10.306  1.00  0.67           H  
ATOM   2280 1HD2 LEU A 143      35.654 -15.894  11.503  1.00  0.67           H  
ATOM   2281 2HD2 LEU A 143      36.227 -15.826   9.823  1.00  0.67           H  
ATOM   2282 3HD2 LEU A 143      36.592 -17.246  10.825  1.00  0.67           H  
ATOM   2283  N   GLU A 144      41.500 -17.171   9.316  1.00  0.67           N  
ATOM   2284  CA  GLU A 144      42.463 -17.252   8.236  1.00  0.67           C  
ATOM   2285  C   GLU A 144      42.502 -18.684   7.700  1.00  0.67           C  
ATOM   2286  O   GLU A 144      42.466 -18.920   6.483  1.00  0.67           O  
ATOM   2287  CB  GLU A 144      43.864 -16.852   8.705  1.00  0.67           C  
ATOM   2288  CG  GLU A 144      44.741 -16.674   7.555  1.00  0.67           C  
ATOM   2289  CD  GLU A 144      46.096 -16.306   7.786  1.00  0.67           C  
ATOM   2290  OE1 GLU A 144      46.773 -16.997   8.516  1.00  0.67           O  
ATOM   2291  OE2 GLU A 144      46.505 -15.329   7.190  1.00  0.67           O  
ATOM   2292  H   GLU A 144      41.788 -16.835  10.236  1.00  0.67           H  
ATOM   2293  HA  GLU A 144      42.148 -16.590   7.432  1.00  0.67           H  
ATOM   2294 1HB  GLU A 144      43.834 -15.946   9.304  1.00  0.67           H  
ATOM   2295 2HB  GLU A 144      44.283 -17.642   9.326  1.00  0.67           H  
ATOM   2296 1HG  GLU A 144      44.682 -17.539   6.912  1.00  0.67           H  
ATOM   2297 2HG  GLU A 144      44.303 -15.839   7.078  1.00  0.67           H  
ATOM   2298  N   THR A 145      42.517 -19.637   8.637  1.00  0.67           N  
ATOM   2299  CA  THR A 145      42.545 -21.056   8.331  1.00  0.67           C  
ATOM   2300  C   THR A 145      41.302 -21.466   7.558  1.00  0.67           C  
ATOM   2301  O   THR A 145      41.389 -22.216   6.584  1.00  0.67           O  
ATOM   2302  CB  THR A 145      42.647 -21.898   9.620  1.00  0.67           C  
ATOM   2303  OG1 THR A 145      43.872 -21.581  10.304  1.00  0.67           O  
ATOM   2304  CG2 THR A 145      42.597 -23.374   9.300  1.00  0.67           C  
ATOM   2305  H   THR A 145      42.551 -19.345   9.617  1.00  0.67           H  
ATOM   2306  HA  THR A 145      43.417 -21.259   7.710  1.00  0.67           H  
ATOM   2307  HB  THR A 145      41.815 -21.662  10.269  1.00  0.67           H  
ATOM   2308  HG1 THR A 145      43.851 -20.638  10.564  1.00  0.67           H  
ATOM   2309 1HG2 THR A 145      42.661 -23.947  10.223  1.00  0.67           H  
ATOM   2310 2HG2 THR A 145      41.657 -23.602   8.794  1.00  0.67           H  
ATOM   2311 3HG2 THR A 145      43.432 -23.635   8.651  1.00  0.67           H  
ATOM   2312  N   PHE A 146      40.144 -20.963   7.992  1.00  0.67           N  
ATOM   2313  CA  PHE A 146      38.872 -21.286   7.363  1.00  0.67           C  
ATOM   2314  C   PHE A 146      38.842 -20.831   5.915  1.00  0.67           C  
ATOM   2315  O   PHE A 146      38.328 -21.542   5.050  1.00  0.67           O  
ATOM   2316  CB  PHE A 146      37.726 -20.600   8.086  1.00  0.67           C  
ATOM   2317  CG  PHE A 146      37.495 -21.112   9.455  1.00  0.67           C  
ATOM   2318  CD1 PHE A 146      38.094 -22.286   9.889  1.00  0.67           C  
ATOM   2319  CD2 PHE A 146      36.678 -20.424  10.324  1.00  0.67           C  
ATOM   2320  CE1 PHE A 146      37.884 -22.745  11.172  1.00  0.67           C  
ATOM   2321  CE2 PHE A 146      36.470 -20.886  11.587  1.00  0.67           C  
ATOM   2322  CZ  PHE A 146      37.068 -22.039  12.022  1.00  0.67           C  
ATOM   2323  H   PHE A 146      40.155 -20.363   8.814  1.00  0.67           H  
ATOM   2324  HA  PHE A 146      38.728 -22.364   7.396  1.00  0.67           H  
ATOM   2325 1HB  PHE A 146      37.928 -19.539   8.154  1.00  0.67           H  
ATOM   2326 2HB  PHE A 146      36.819 -20.714   7.512  1.00  0.67           H  
ATOM   2327  HD1 PHE A 146      38.743 -22.839   9.210  1.00  0.67           H  
ATOM   2328  HD2 PHE A 146      36.201 -19.503   9.990  1.00  0.67           H  
ATOM   2329  HE1 PHE A 146      38.364 -23.663  11.510  1.00  0.67           H  
ATOM   2330  HE2 PHE A 146      35.836 -20.346  12.243  1.00  0.67           H  
ATOM   2331  HZ  PHE A 146      36.895 -22.393  13.037  1.00  0.67           H  
ATOM   2332  N   LEU A 147      39.410 -19.653   5.639  1.00  0.68           N  
ATOM   2333  CA  LEU A 147      39.442 -19.167   4.268  1.00  0.68           C  
ATOM   2334  C   LEU A 147      40.262 -20.135   3.423  1.00  0.68           C  
ATOM   2335  O   LEU A 147      39.843 -20.540   2.332  1.00  0.68           O  
ATOM   2336  CB  LEU A 147      40.083 -17.768   4.229  1.00  0.68           C  
ATOM   2337  CG  LEU A 147      39.264 -16.656   4.848  1.00  0.68           C  
ATOM   2338  CD1 LEU A 147      40.103 -15.402   4.991  1.00  0.68           C  
ATOM   2339  CD2 LEU A 147      38.079 -16.407   3.961  1.00  0.68           C  
ATOM   2340  H   LEU A 147      39.799 -19.090   6.397  1.00  0.68           H  
ATOM   2341  HA  LEU A 147      38.426 -19.121   3.877  1.00  0.68           H  
ATOM   2342 1HB  LEU A 147      41.036 -17.804   4.748  1.00  0.68           H  
ATOM   2343 2HB  LEU A 147      40.271 -17.508   3.183  1.00  0.68           H  
ATOM   2344  HG  LEU A 147      38.933 -16.955   5.834  1.00  0.68           H  
ATOM   2345 1HD1 LEU A 147      39.499 -14.613   5.436  1.00  0.68           H  
ATOM   2346 2HD1 LEU A 147      40.956 -15.608   5.631  1.00  0.68           H  
ATOM   2347 3HD1 LEU A 147      40.454 -15.090   4.013  1.00  0.68           H  
ATOM   2348 1HD2 LEU A 147      37.471 -15.634   4.396  1.00  0.68           H  
ATOM   2349 2HD2 LEU A 147      38.411 -16.103   2.965  1.00  0.68           H  
ATOM   2350 3HD2 LEU A 147      37.513 -17.317   3.884  1.00  0.68           H  
ATOM   2351  N   GLY A 148      41.390 -20.588   3.971  1.00  0.68           N  
ATOM   2352  CA  GLY A 148      42.200 -21.572   3.279  1.00  0.68           C  
ATOM   2353  C   GLY A 148      42.612 -21.068   1.907  1.00  0.68           C  
ATOM   2354  O   GLY A 148      43.200 -19.991   1.766  1.00  0.68           O  
ATOM   2355  H   GLY A 148      41.688 -20.225   4.881  1.00  0.68           H  
ATOM   2356 1HA  GLY A 148      43.084 -21.794   3.878  1.00  0.68           H  
ATOM   2357 2HA  GLY A 148      41.637 -22.500   3.185  1.00  0.68           H  
ATOM   2358  N   ASN A 149      42.321 -21.865   0.881  1.00  0.68           N  
ATOM   2359  CA  ASN A 149      42.664 -21.496  -0.486  1.00  0.68           C  
ATOM   2360  C   ASN A 149      41.474 -20.905  -1.250  1.00  0.68           C  
ATOM   2361  O   ASN A 149      41.563 -20.676  -2.459  1.00  0.68           O  
ATOM   2362  CB  ASN A 149      43.233 -22.692  -1.221  1.00  0.68           C  
ATOM   2363  CG  ASN A 149      44.574 -23.106  -0.669  1.00  0.68           C  
ATOM   2364  OD1 ASN A 149      45.406 -22.256  -0.320  1.00  0.68           O  
ATOM   2365  ND2 ASN A 149      44.801 -24.395  -0.584  1.00  0.68           N  
ATOM   2366  H   ASN A 149      41.834 -22.733   1.052  1.00  0.68           H  
ATOM   2367  HA  ASN A 149      43.430 -20.722  -0.453  1.00  0.68           H  
ATOM   2368 1HB  ASN A 149      42.540 -23.530  -1.144  1.00  0.68           H  
ATOM   2369 2HB  ASN A 149      43.343 -22.451  -2.278  1.00  0.68           H  
ATOM   2370 1HD2 ASN A 149      45.675 -24.727  -0.226  1.00  0.68           H  
ATOM   2371 2HD2 ASN A 149      44.102 -25.047  -0.879  1.00  0.68           H  
ATOM   2372  N   SER A 150      40.362 -20.670  -0.551  1.00  0.67           N  
ATOM   2373  CA  SER A 150      39.175 -20.085  -1.164  1.00  0.67           C  
ATOM   2374  C   SER A 150      39.089 -18.603  -0.801  1.00  0.67           C  
ATOM   2375  O   SER A 150      39.576 -18.207   0.255  1.00  0.67           O  
ATOM   2376  CB  SER A 150      37.930 -20.831  -0.724  1.00  0.67           C  
ATOM   2377  OG  SER A 150      37.907 -22.133  -1.257  1.00  0.67           O  
ATOM   2378  H   SER A 150      40.337 -20.856   0.454  1.00  0.67           H  
ATOM   2379  HA  SER A 150      39.270 -20.201  -2.241  1.00  0.67           H  
ATOM   2380 1HB  SER A 150      37.906 -20.879   0.367  1.00  0.67           H  
ATOM   2381 2HB  SER A 150      37.058 -20.300  -1.042  1.00  0.67           H  
ATOM   2382  HG  SER A 150      37.520 -22.016  -2.172  1.00  0.67           H  
ATOM   2383  N   PRO A 151      38.541 -17.734  -1.661  1.00  0.67           N  
ATOM   2384  CA  PRO A 151      38.342 -16.337  -1.363  1.00  0.67           C  
ATOM   2385  C   PRO A 151      37.311 -16.028  -0.267  1.00  0.67           C  
ATOM   2386  O   PRO A 151      37.393 -14.958   0.350  1.00  0.67           O  
ATOM   2387  CB  PRO A 151      37.925 -15.766  -2.720  1.00  0.67           C  
ATOM   2388  CG  PRO A 151      37.364 -16.943  -3.485  1.00  0.67           C  
ATOM   2389  CD  PRO A 151      38.166 -18.137  -3.017  1.00  0.67           C  
ATOM   2390  HA  PRO A 151      39.320 -15.941  -1.083  1.00  0.67           H  
ATOM   2391 1HB  PRO A 151      37.186 -14.968  -2.573  1.00  0.67           H  
ATOM   2392 2HB  PRO A 151      38.792 -15.307  -3.216  1.00  0.67           H  
ATOM   2393 1HG  PRO A 151      36.304 -17.049  -3.283  1.00  0.67           H  
ATOM   2394 2HG  PRO A 151      37.453 -16.769  -4.567  1.00  0.67           H  
ATOM   2395 1HD  PRO A 151      37.526 -19.021  -3.010  1.00  0.67           H  
ATOM   2396 2HD  PRO A 151      39.061 -18.278  -3.641  1.00  0.67           H  
ATOM   2397  N   TYR A 152      36.384 -16.958   0.026  1.00  0.66           N  
ATOM   2398  CA  TYR A 152      35.357 -16.701   1.036  1.00  0.66           C  
ATOM   2399  C   TYR A 152      35.306 -17.772   2.137  1.00  0.66           C  
ATOM   2400  O   TYR A 152      35.756 -18.905   1.957  1.00  0.66           O  
ATOM   2401  CB  TYR A 152      34.002 -16.505   0.359  1.00  0.66           C  
ATOM   2402  CG  TYR A 152      33.967 -15.298  -0.561  1.00  0.66           C  
ATOM   2403  CD1 TYR A 152      34.225 -15.457  -1.896  1.00  0.66           C  
ATOM   2404  CD2 TYR A 152      33.704 -14.032  -0.056  1.00  0.66           C  
ATOM   2405  CE1 TYR A 152      34.201 -14.376  -2.746  1.00  0.66           C  
ATOM   2406  CE2 TYR A 152      33.682 -12.944  -0.896  1.00  0.66           C  
ATOM   2407  CZ  TYR A 152      33.923 -13.112  -2.238  1.00  0.66           C  
ATOM   2408  OH  TYR A 152      33.891 -12.025  -3.079  1.00  0.66           O  
ATOM   2409  H   TYR A 152      36.308 -17.843  -0.476  1.00  0.66           H  
ATOM   2410  HA  TYR A 152      35.596 -15.764   1.535  1.00  0.66           H  
ATOM   2411 1HB  TYR A 152      33.746 -17.372  -0.228  1.00  0.66           H  
ATOM   2412 2HB  TYR A 152      33.242 -16.397   1.094  1.00  0.66           H  
ATOM   2413  HD1 TYR A 152      34.435 -16.445  -2.275  1.00  0.66           H  
ATOM   2414  HD2 TYR A 152      33.515 -13.899   1.002  1.00  0.66           H  
ATOM   2415  HE1 TYR A 152      34.396 -14.519  -3.811  1.00  0.66           H  
ATOM   2416  HE2 TYR A 152      33.472 -11.953  -0.498  1.00  0.66           H  
ATOM   2417  HH  TYR A 152      33.733 -11.228  -2.565  1.00  0.66           H  
ATOM   2418  N   LEU A 153      34.733 -17.414   3.286  1.00  0.66           N  
ATOM   2419  CA  LEU A 153      34.675 -18.294   4.458  1.00  0.66           C  
ATOM   2420  C   LEU A 153      33.924 -19.592   4.259  1.00  0.66           C  
ATOM   2421  O   LEU A 153      34.234 -20.588   4.912  1.00  0.66           O  
ATOM   2422  CB  LEU A 153      34.062 -17.533   5.632  1.00  0.66           C  
ATOM   2423  CG  LEU A 153      34.955 -16.457   6.227  1.00  0.66           C  
ATOM   2424  CD1 LEU A 153      34.181 -15.651   7.205  1.00  0.66           C  
ATOM   2425  CD2 LEU A 153      36.154 -17.127   6.936  1.00  0.66           C  
ATOM   2426  H   LEU A 153      34.306 -16.484   3.355  1.00  0.66           H  
ATOM   2427  HA  LEU A 153      35.697 -18.552   4.726  1.00  0.66           H  
ATOM   2428 1HB  LEU A 153      33.146 -17.044   5.285  1.00  0.66           H  
ATOM   2429 2HB  LEU A 153      33.801 -18.232   6.409  1.00  0.66           H  
ATOM   2430  HG  LEU A 153      35.303 -15.798   5.435  1.00  0.66           H  
ATOM   2431 1HD1 LEU A 153      34.832 -14.888   7.611  1.00  0.66           H  
ATOM   2432 2HD1 LEU A 153      33.337 -15.185   6.698  1.00  0.66           H  
ATOM   2433 3HD1 LEU A 153      33.813 -16.288   8.008  1.00  0.66           H  
ATOM   2434 1HD2 LEU A 153      36.806 -16.361   7.362  1.00  0.66           H  
ATOM   2435 2HD2 LEU A 153      35.789 -17.775   7.731  1.00  0.66           H  
ATOM   2436 3HD2 LEU A 153      36.713 -17.723   6.223  1.00  0.66           H  
ATOM   2437  N   ALA A 154      32.917 -19.588   3.402  1.00  0.66           N  
ATOM   2438  CA  ALA A 154      32.135 -20.788   3.175  1.00  0.66           C  
ATOM   2439  C   ALA A 154      32.223 -21.236   1.723  1.00  0.66           C  
ATOM   2440  O   ALA A 154      31.319 -21.917   1.233  1.00  0.66           O  
ATOM   2441  CB  ALA A 154      30.690 -20.552   3.562  1.00  0.66           C  
ATOM   2442  H   ALA A 154      32.700 -18.739   2.891  1.00  0.66           H  
ATOM   2443  HA  ALA A 154      32.541 -21.587   3.795  1.00  0.66           H  
ATOM   2444 1HB  ALA A 154      30.114 -21.465   3.408  1.00  0.66           H  
ATOM   2445 2HB  ALA A 154      30.631 -20.259   4.609  1.00  0.66           H  
ATOM   2446 3HB  ALA A 154      30.283 -19.760   2.944  1.00  0.66           H  
ATOM   2447  N   GLY A 155      33.300 -20.867   1.017  1.00  0.66           N  
ATOM   2448  CA  GLY A 155      33.393 -21.290  -0.378  1.00  0.66           C  
ATOM   2449  C   GLY A 155      34.047 -20.279  -1.313  1.00  0.66           C  
ATOM   2450  O   GLY A 155      34.823 -19.414  -0.907  1.00  0.66           O  
ATOM   2451  H   GLY A 155      34.050 -20.309   1.435  1.00  0.66           H  
ATOM   2452 1HA  GLY A 155      33.953 -22.225  -0.426  1.00  0.66           H  
ATOM   2453 2HA  GLY A 155      32.394 -21.512  -0.748  1.00  0.66           H  
ATOM   2454  N   ASP A 156      33.761 -20.435  -2.601  1.00  0.66           N  
ATOM   2455  CA  ASP A 156      34.365 -19.587  -3.615  1.00  0.66           C  
ATOM   2456  C   ASP A 156      33.474 -18.404  -4.016  1.00  0.66           C  
ATOM   2457  O   ASP A 156      33.802 -17.648  -4.933  1.00  0.66           O  
ATOM   2458  CB  ASP A 156      34.735 -20.437  -4.821  1.00  0.66           C  
ATOM   2459  CG  ASP A 156      35.800 -21.481  -4.448  1.00  0.66           C  
ATOM   2460  OD1 ASP A 156      36.515 -21.239  -3.494  1.00  0.66           O  
ATOM   2461  OD2 ASP A 156      35.879 -22.493  -5.091  1.00  0.66           O  
ATOM   2462  H   ASP A 156      33.116 -21.162  -2.883  1.00  0.66           H  
ATOM   2463  HA  ASP A 156      35.279 -19.180  -3.203  1.00  0.66           H  
ATOM   2464 1HB  ASP A 156      33.848 -20.946  -5.201  1.00  0.66           H  
ATOM   2465 2HB  ASP A 156      35.120 -19.799  -5.618  1.00  0.66           H  
ATOM   2466  N   SER A 157      32.342 -18.262  -3.332  1.00  0.66           N  
ATOM   2467  CA  SER A 157      31.388 -17.189  -3.590  1.00  0.66           C  
ATOM   2468  C   SER A 157      31.048 -16.469  -2.300  1.00  0.66           C  
ATOM   2469  O   SER A 157      31.170 -17.034  -1.217  1.00  0.66           O  
ATOM   2470  CB  SER A 157      30.109 -17.735  -4.200  1.00  0.66           C  
ATOM   2471  OG  SER A 157      30.356 -18.361  -5.432  1.00  0.66           O  
ATOM   2472  H   SER A 157      32.146 -18.918  -2.593  1.00  0.66           H  
ATOM   2473  HA  SER A 157      31.839 -16.470  -4.276  1.00  0.66           H  
ATOM   2474 1HB  SER A 157      29.647 -18.440  -3.510  1.00  0.66           H  
ATOM   2475 2HB  SER A 157      29.405 -16.913  -4.341  1.00  0.66           H  
ATOM   2476  HG  SER A 157      30.913 -17.754  -5.933  1.00  0.66           H  
ATOM   2477  N   LEU A 158      30.605 -15.226  -2.413  1.00  0.64           N  
ATOM   2478  CA  LEU A 158      30.145 -14.491  -1.242  1.00  0.64           C  
ATOM   2479  C   LEU A 158      28.932 -15.149  -0.614  1.00  0.64           C  
ATOM   2480  O   LEU A 158      27.929 -15.346  -1.303  1.00  0.64           O  
ATOM   2481  CB  LEU A 158      29.734 -13.075  -1.648  1.00  0.64           C  
ATOM   2482  CG  LEU A 158      29.238 -12.174  -0.515  1.00  0.64           C  
ATOM   2483  CD1 LEU A 158      30.382 -11.866   0.388  1.00  0.64           C  
ATOM   2484  CD2 LEU A 158      28.606 -10.932  -1.097  1.00  0.64           C  
ATOM   2485  H   LEU A 158      30.557 -14.795  -3.324  1.00  0.64           H  
ATOM   2486  HA  LEU A 158      30.943 -14.463  -0.501  1.00  0.64           H  
ATOM   2487 1HB  LEU A 158      30.589 -12.583  -2.113  1.00  0.64           H  
ATOM   2488 2HB  LEU A 158      28.935 -13.146  -2.385  1.00  0.64           H  
ATOM   2489  HG  LEU A 158      28.491 -12.710   0.075  1.00  0.64           H  
ATOM   2490 1HD1 LEU A 158      30.046 -11.248   1.224  1.00  0.64           H  
ATOM   2491 2HD1 LEU A 158      30.786 -12.795   0.753  1.00  0.64           H  
ATOM   2492 3HD1 LEU A 158      31.144 -11.342  -0.171  1.00  0.64           H  
ATOM   2493 1HD2 LEU A 158      28.250 -10.307  -0.306  1.00  0.64           H  
ATOM   2494 2HD2 LEU A 158      29.342 -10.398  -1.682  1.00  0.64           H  
ATOM   2495 3HD2 LEU A 158      27.769 -11.214  -1.735  1.00  0.64           H  
ATOM   2496  N   THR A 159      28.989 -15.414   0.692  1.00  0.63           N  
ATOM   2497  CA  THR A 159      27.853 -15.997   1.393  1.00  0.63           C  
ATOM   2498  C   THR A 159      27.426 -15.148   2.581  1.00  0.63           C  
ATOM   2499  O   THR A 159      28.139 -14.228   2.991  1.00  0.63           O  
ATOM   2500  CB  THR A 159      28.151 -17.422   1.885  1.00  0.63           C  
ATOM   2501  OG1 THR A 159      29.218 -17.369   2.869  1.00  0.63           O  
ATOM   2502  CG2 THR A 159      28.530 -18.346   0.743  1.00  0.63           C  
ATOM   2503  H   THR A 159      29.866 -15.277   1.212  1.00  0.63           H  
ATOM   2504  HA  THR A 159      27.036 -16.066   0.706  1.00  0.63           H  
ATOM   2505  HB  THR A 159      27.257 -17.823   2.360  1.00  0.63           H  
ATOM   2506  HG1 THR A 159      29.983 -16.821   2.523  1.00  0.63           H  
ATOM   2507 1HG2 THR A 159      28.718 -19.346   1.127  1.00  0.63           H  
ATOM   2508 2HG2 THR A 159      27.709 -18.381   0.023  1.00  0.63           H  
ATOM   2509 3HG2 THR A 159      29.421 -17.977   0.257  1.00  0.63           H  
ATOM   2510  N   LEU A 160      26.323 -15.521   3.221  1.00  0.62           N  
ATOM   2511  CA  LEU A 160      25.908 -14.804   4.424  1.00  0.62           C  
ATOM   2512  C   LEU A 160      26.958 -14.848   5.514  1.00  0.62           C  
ATOM   2513  O   LEU A 160      27.085 -13.911   6.305  1.00  0.62           O  
ATOM   2514  CB  LEU A 160      24.635 -15.374   5.020  1.00  0.62           C  
ATOM   2515  CG  LEU A 160      23.413 -15.131   4.277  1.00  0.62           C  
ATOM   2516  CD1 LEU A 160      22.259 -15.807   5.028  1.00  0.62           C  
ATOM   2517  CD2 LEU A 160      23.290 -13.615   4.118  1.00  0.62           C  
ATOM   2518  H   LEU A 160      25.748 -16.267   2.827  1.00  0.62           H  
ATOM   2519  HA  LEU A 160      25.736 -13.763   4.155  1.00  0.62           H  
ATOM   2520 1HB  LEU A 160      24.752 -16.455   5.109  1.00  0.62           H  
ATOM   2521 2HB  LEU A 160      24.503 -14.962   6.021  1.00  0.62           H  
ATOM   2522  HG  LEU A 160      23.461 -15.593   3.304  1.00  0.62           H  
ATOM   2523 1HD1 LEU A 160      21.328 -15.652   4.508  1.00  0.62           H  
ATOM   2524 2HD1 LEU A 160      22.453 -16.874   5.100  1.00  0.62           H  
ATOM   2525 3HD1 LEU A 160      22.183 -15.389   6.027  1.00  0.62           H  
ATOM   2526 1HD2 LEU A 160      22.418 -13.335   3.593  1.00  0.62           H  
ATOM   2527 2HD2 LEU A 160      23.270 -13.153   5.080  1.00  0.62           H  
ATOM   2528 3HD2 LEU A 160      24.152 -13.258   3.576  1.00  0.62           H  
ATOM   2529  N   ALA A 161      27.720 -15.928   5.563  1.00  0.62           N  
ATOM   2530  CA  ALA A 161      28.776 -16.074   6.543  1.00  0.62           C  
ATOM   2531  C   ALA A 161      29.818 -14.968   6.402  1.00  0.62           C  
ATOM   2532  O   ALA A 161      30.416 -14.546   7.397  1.00  0.62           O  
ATOM   2533  CB  ALA A 161      29.433 -17.415   6.401  1.00  0.62           C  
ATOM   2534  H   ALA A 161      27.573 -16.662   4.881  1.00  0.62           H  
ATOM   2535  HA  ALA A 161      28.346 -15.999   7.530  1.00  0.62           H  
ATOM   2536 1HB  ALA A 161      30.202 -17.490   7.148  1.00  0.62           H  
ATOM   2537 2HB  ALA A 161      28.706 -18.206   6.544  1.00  0.62           H  
ATOM   2538 3HB  ALA A 161      29.881 -17.503   5.410  1.00  0.62           H  
ATOM   2539  N   ASP A 162      30.031 -14.491   5.169  1.00  0.63           N  
ATOM   2540  CA  ASP A 162      31.044 -13.493   4.878  1.00  0.63           C  
ATOM   2541  C   ASP A 162      30.485 -12.121   5.140  1.00  0.63           C  
ATOM   2542  O   ASP A 162      31.163 -11.260   5.706  1.00  0.63           O  
ATOM   2543  CB  ASP A 162      31.415 -13.589   3.413  1.00  0.63           C  
ATOM   2544  CG  ASP A 162      32.047 -14.867   3.072  1.00  0.63           C  
ATOM   2545  OD1 ASP A 162      33.197 -15.076   3.467  1.00  0.63           O  
ATOM   2546  OD2 ASP A 162      31.401 -15.656   2.372  1.00  0.63           O  
ATOM   2547  H   ASP A 162      29.448 -14.810   4.402  1.00  0.63           H  
ATOM   2548  HA  ASP A 162      31.912 -13.663   5.509  1.00  0.63           H  
ATOM   2549 1HB  ASP A 162      30.512 -13.480   2.833  1.00  0.63           H  
ATOM   2550 2HB  ASP A 162      32.080 -12.779   3.154  1.00  0.63           H  
ATOM   2551  N   LEU A 163      29.206 -11.940   4.811  1.00  0.64           N  
ATOM   2552  CA  LEU A 163      28.574 -10.663   5.087  1.00  0.64           C  
ATOM   2553  C   LEU A 163      28.488 -10.467   6.588  1.00  0.64           C  
ATOM   2554  O   LEU A 163      28.645  -9.361   7.082  1.00  0.64           O  
ATOM   2555  CB  LEU A 163      27.174 -10.559   4.471  1.00  0.64           C  
ATOM   2556  CG  LEU A 163      27.107 -10.456   2.932  1.00  0.64           C  
ATOM   2557  CD1 LEU A 163      25.638 -10.474   2.482  1.00  0.64           C  
ATOM   2558  CD2 LEU A 163      27.799  -9.162   2.499  1.00  0.64           C  
ATOM   2559  H   LEU A 163      28.694 -12.692   4.341  1.00  0.64           H  
ATOM   2560  HA  LEU A 163      29.194  -9.871   4.670  1.00  0.64           H  
ATOM   2561 1HB  LEU A 163      26.604 -11.442   4.769  1.00  0.64           H  
ATOM   2562 2HB  LEU A 163      26.678  -9.681   4.886  1.00  0.64           H  
ATOM   2563  HG  LEU A 163      27.611 -11.318   2.480  1.00  0.64           H  
ATOM   2564 1HD1 LEU A 163      25.588 -10.406   1.399  1.00  0.64           H  
ATOM   2565 2HD1 LEU A 163      25.171 -11.390   2.802  1.00  0.64           H  
ATOM   2566 3HD1 LEU A 163      25.110  -9.627   2.922  1.00  0.64           H  
ATOM   2567 1HD2 LEU A 163      27.762  -9.056   1.430  1.00  0.64           H  
ATOM   2568 2HD2 LEU A 163      27.297  -8.321   2.950  1.00  0.64           H  
ATOM   2569 3HD2 LEU A 163      28.840  -9.181   2.826  1.00  0.64           H  
ATOM   2570  N   SER A 164      28.248 -11.559   7.316  1.00  0.66           N  
ATOM   2571  CA  SER A 164      28.143 -11.526   8.762  1.00  0.66           C  
ATOM   2572  C   SER A 164      29.488 -11.345   9.439  1.00  0.66           C  
ATOM   2573  O   SER A 164      29.656 -10.481  10.298  1.00  0.66           O  
ATOM   2574  CB  SER A 164      27.520 -12.825   9.225  1.00  0.66           C  
ATOM   2575  OG  SER A 164      26.213 -12.956   8.732  1.00  0.66           O  
ATOM   2576  H   SER A 164      28.092 -12.446   6.847  1.00  0.66           H  
ATOM   2577  HA  SER A 164      27.533 -10.690   9.053  1.00  0.66           H  
ATOM   2578 1HB  SER A 164      28.129 -13.654   8.878  1.00  0.66           H  
ATOM   2579 2HB  SER A 164      27.516 -12.852  10.302  1.00  0.66           H  
ATOM   2580  HG  SER A 164      26.321 -13.181   7.780  1.00  0.66           H  
ATOM   2581  N   THR A 165      30.478 -12.115   9.014  1.00  0.69           N  
ATOM   2582  CA  THR A 165      31.777 -12.038   9.640  1.00  0.69           C  
ATOM   2583  C   THR A 165      32.422 -10.684   9.319  1.00  0.69           C  
ATOM   2584  O   THR A 165      33.103 -10.096  10.156  1.00  0.69           O  
ATOM   2585  CB  THR A 165      32.654 -13.217   9.212  1.00  0.69           C  
ATOM   2586  OG1 THR A 165      31.988 -14.445   9.526  1.00  0.69           O  
ATOM   2587  CG2 THR A 165      33.943 -13.190  10.002  1.00  0.69           C  
ATOM   2588  H   THR A 165      30.330 -12.818   8.291  1.00  0.69           H  
ATOM   2589  HA  THR A 165      31.647 -12.095  10.720  1.00  0.69           H  
ATOM   2590  HB  THR A 165      32.840 -13.169   8.154  1.00  0.69           H  
ATOM   2591  HG1 THR A 165      31.222 -14.541   8.923  1.00  0.69           H  
ATOM   2592 1HG2 THR A 165      34.565 -14.025   9.728  1.00  0.69           H  
ATOM   2593 2HG2 THR A 165      34.453 -12.291   9.803  1.00  0.69           H  
ATOM   2594 3HG2 THR A 165      33.714 -13.246  11.071  1.00  0.69           H  
ATOM   2595  N   GLY A 166      32.240 -10.207   8.081  1.00  0.71           N  
ATOM   2596  CA  GLY A 166      32.785  -8.945   7.592  1.00  0.71           C  
ATOM   2597  C   GLY A 166      32.825  -7.837   8.649  1.00  0.71           C  
ATOM   2598  O   GLY A 166      33.913  -7.527   9.130  1.00  0.71           O  
ATOM   2599  H   GLY A 166      31.688 -10.743   7.415  1.00  0.71           H  
ATOM   2600 1HA  GLY A 166      33.799  -9.118   7.241  1.00  0.71           H  
ATOM   2601 2HA  GLY A 166      32.232  -8.633   6.710  1.00  0.71           H  
ATOM   2602  N   PRO A 167      31.691  -7.172   8.982  1.00  0.74           N  
ATOM   2603  CA  PRO A 167      31.545  -6.130   9.993  1.00  0.74           C  
ATOM   2604  C   PRO A 167      32.118  -6.501  11.361  1.00  0.74           C  
ATOM   2605  O   PRO A 167      32.627  -5.637  12.084  1.00  0.74           O  
ATOM   2606  CB  PRO A 167      30.027  -5.963  10.074  1.00  0.74           C  
ATOM   2607  CG  PRO A 167      29.548  -6.334   8.723  1.00  0.74           C  
ATOM   2608  CD  PRO A 167      30.436  -7.493   8.322  1.00  0.74           C  
ATOM   2609  HA  PRO A 167      32.002  -5.209   9.612  1.00  0.74           H  
ATOM   2610 1HB  PRO A 167      29.615  -6.620  10.860  1.00  0.74           H  
ATOM   2611 2HB  PRO A 167      29.774  -4.932  10.352  1.00  0.74           H  
ATOM   2612 1HG  PRO A 167      28.484  -6.621   8.759  1.00  0.74           H  
ATOM   2613 2HG  PRO A 167      29.624  -5.473   8.044  1.00  0.74           H  
ATOM   2614 1HD  PRO A 167      30.041  -8.420   8.748  1.00  0.74           H  
ATOM   2615 2HD  PRO A 167      30.506  -7.519   7.237  1.00  0.74           H  
ATOM   2616  N   THR A 168      32.050  -7.784  11.729  1.00  0.79           N  
ATOM   2617  CA  THR A 168      32.589  -8.186  13.018  1.00  0.79           C  
ATOM   2618  C   THR A 168      34.108  -8.044  13.005  1.00  0.79           C  
ATOM   2619  O   THR A 168      34.690  -7.403  13.879  1.00  0.79           O  
ATOM   2620  CB  THR A 168      32.191  -9.629  13.373  1.00  0.79           C  
ATOM   2621  OG1 THR A 168      30.760  -9.743  13.476  1.00  0.79           O  
ATOM   2622  CG2 THR A 168      32.793  -9.990  14.652  1.00  0.79           C  
ATOM   2623  H   THR A 168      31.634  -8.489  11.128  1.00  0.79           H  
ATOM   2624  HA  THR A 168      32.192  -7.526  13.786  1.00  0.79           H  
ATOM   2625  HB  THR A 168      32.545 -10.312  12.603  1.00  0.79           H  
ATOM   2626  HG1 THR A 168      30.506 -10.708  13.386  1.00  0.79           H  
ATOM   2627 1HG2 THR A 168      32.524 -11.014  14.903  1.00  0.79           H  
ATOM   2628 2HG2 THR A 168      33.857  -9.901  14.544  1.00  0.79           H  
ATOM   2629 3HG2 THR A 168      32.442  -9.315  15.421  1.00  0.79           H  
ATOM   2630  N   VAL A 169      34.731  -8.561  11.949  1.00  0.85           N  
ATOM   2631  CA  VAL A 169      36.175  -8.467  11.765  1.00  0.85           C  
ATOM   2632  C   VAL A 169      36.601  -7.029  11.519  1.00  0.85           C  
ATOM   2633  O   VAL A 169      37.602  -6.572  12.056  1.00  0.85           O  
ATOM   2634  CB  VAL A 169      36.666  -9.364  10.650  1.00  0.85           C  
ATOM   2635  CG1 VAL A 169      38.135  -9.086  10.384  1.00  0.85           C  
ATOM   2636  CG2 VAL A 169      36.479 -10.770  11.072  1.00  0.85           C  
ATOM   2637  H   VAL A 169      34.168  -9.059  11.256  1.00  0.85           H  
ATOM   2638  HA  VAL A 169      36.647  -8.828  12.671  1.00  0.85           H  
ATOM   2639  HB  VAL A 169      36.093  -9.158   9.743  1.00  0.85           H  
ATOM   2640 1HG1 VAL A 169      38.493  -9.723   9.587  1.00  0.85           H  
ATOM   2641 2HG1 VAL A 169      38.247  -8.048  10.098  1.00  0.85           H  
ATOM   2642 3HG1 VAL A 169      38.711  -9.278  11.287  1.00  0.85           H  
ATOM   2643 1HG2 VAL A 169      36.815 -11.418  10.276  1.00  0.85           H  
ATOM   2644 2HG2 VAL A 169      37.053 -10.962  11.978  1.00  0.85           H  
ATOM   2645 3HG2 VAL A 169      35.424 -10.937  11.275  1.00  0.85           H  
ATOM   2646  N   SER A 170      35.806  -6.298  10.749  1.00  0.93           N  
ATOM   2647  CA  SER A 170      36.052  -4.900  10.427  1.00  0.93           C  
ATOM   2648  C   SER A 170      36.162  -4.056  11.688  1.00  0.93           C  
ATOM   2649  O   SER A 170      36.904  -3.078  11.713  1.00  0.93           O  
ATOM   2650  CB  SER A 170      34.950  -4.376   9.559  1.00  0.93           C  
ATOM   2651  OG  SER A 170      35.157  -3.044   9.206  1.00  0.93           O  
ATOM   2652  H   SER A 170      34.994  -6.744  10.336  1.00  0.93           H  
ATOM   2653  HA  SER A 170      36.993  -4.828   9.894  1.00  0.93           H  
ATOM   2654 1HB  SER A 170      34.853  -4.987   8.670  1.00  0.93           H  
ATOM   2655 2HB  SER A 170      34.029  -4.450  10.106  1.00  0.93           H  
ATOM   2656  HG  SER A 170      35.229  -2.563  10.036  1.00  0.93           H  
ATOM   2657  N   ALA A 171      35.394  -4.403  12.724  1.00  1.03           N  
ATOM   2658  CA  ALA A 171      35.445  -3.719  14.013  1.00  1.03           C  
ATOM   2659  C   ALA A 171      36.675  -4.127  14.858  1.00  1.03           C  
ATOM   2660  O   ALA A 171      37.010  -3.450  15.840  1.00  1.03           O  
ATOM   2661  CB  ALA A 171      34.185  -4.034  14.794  1.00  1.03           C  
ATOM   2662  H   ALA A 171      34.733  -5.175  12.616  1.00  1.03           H  
ATOM   2663  HA  ALA A 171      35.500  -2.647  13.823  1.00  1.03           H  
ATOM   2664 1HB  ALA A 171      34.193  -3.516  15.735  1.00  1.03           H  
ATOM   2665 2HB  ALA A 171      33.318  -3.726  14.217  1.00  1.03           H  
ATOM   2666 3HB  ALA A 171      34.134  -5.110  14.974  1.00  1.03           H  
ATOM   2667  N   VAL A 172      37.385  -5.191  14.471  1.00  1.14           N  
ATOM   2668  CA  VAL A 172      38.505  -5.642  15.274  1.00  1.14           C  
ATOM   2669  C   VAL A 172      39.561  -4.580  15.476  1.00  1.14           C  
ATOM   2670  O   VAL A 172      39.849  -4.318  16.627  1.00  1.14           O  
ATOM   2671  CB  VAL A 172      39.147  -6.937  14.740  1.00  1.14           C  
ATOM   2672  CG1 VAL A 172      40.401  -7.198  15.428  1.00  1.14           C  
ATOM   2673  CG2 VAL A 172      38.276  -8.040  14.988  1.00  1.14           C  
ATOM   2674  H   VAL A 172      37.153  -5.703  13.627  1.00  1.14           H  
ATOM   2675  HA  VAL A 172      38.108  -5.899  16.257  1.00  1.14           H  
ATOM   2676  HB  VAL A 172      39.311  -6.866  13.727  1.00  1.14           H  
ATOM   2677 1HG1 VAL A 172      40.816  -8.108  15.058  1.00  1.14           H  
ATOM   2678 2HG1 VAL A 172      41.086  -6.388  15.247  1.00  1.14           H  
ATOM   2679 3HG1 VAL A 172      40.205  -7.284  16.481  1.00  1.14           H  
ATOM   2680 1HG2 VAL A 172      38.709  -8.957  14.614  1.00  1.14           H  
ATOM   2681 2HG2 VAL A 172      38.136  -8.115  16.045  1.00  1.14           H  
ATOM   2682 3HG2 VAL A 172      37.336  -7.846  14.498  1.00  1.14           H  
ATOM   2683  N   PRO A 173      40.072  -3.851  14.452  1.00  1.24           N  
ATOM   2684  CA  PRO A 173      41.059  -2.794  14.594  1.00  1.24           C  
ATOM   2685  C   PRO A 173      40.663  -1.763  15.661  1.00  1.24           C  
ATOM   2686  O   PRO A 173      41.534  -1.110  16.234  1.00  1.24           O  
ATOM   2687  CB  PRO A 173      41.068  -2.171  13.194  1.00  1.24           C  
ATOM   2688  CG  PRO A 173      40.711  -3.307  12.293  1.00  1.24           C  
ATOM   2689  CD  PRO A 173      39.671  -4.060  13.056  1.00  1.24           C  
ATOM   2690  HA  PRO A 173      42.031  -3.224  14.812  1.00  1.24           H  
ATOM   2691 1HB  PRO A 173      40.350  -1.342  13.147  1.00  1.24           H  
ATOM   2692 2HB  PRO A 173      42.066  -1.755  12.987  1.00  1.24           H  
ATOM   2693 1HG  PRO A 173      40.328  -2.931  11.329  1.00  1.24           H  
ATOM   2694 2HG  PRO A 173      41.593  -3.920  12.070  1.00  1.24           H  
ATOM   2695 1HD  PRO A 173      38.751  -3.596  12.902  1.00  1.24           H  
ATOM   2696 2HD  PRO A 173      39.683  -5.072  12.734  1.00  1.24           H  
ATOM   2697  N   ALA A 174      39.357  -1.554  15.892  1.00  1.31           N  
ATOM   2698  CA  ALA A 174      38.920  -0.602  16.900  1.00  1.31           C  
ATOM   2699  C   ALA A 174      39.309  -1.109  18.275  1.00  1.31           C  
ATOM   2700  O   ALA A 174      39.682  -0.347  19.164  1.00  1.31           O  
ATOM   2701  CB  ALA A 174      37.423  -0.429  16.850  1.00  1.31           C  
ATOM   2702  H   ALA A 174      38.641  -2.118  15.442  1.00  1.31           H  
ATOM   2703  HA  ALA A 174      39.415   0.351  16.714  1.00  1.31           H  
ATOM   2704 1HB  ALA A 174      37.106   0.287  17.591  1.00  1.31           H  
ATOM   2705 2HB  ALA A 174      37.101  -0.098  15.890  1.00  1.31           H  
ATOM   2706 3HB  ALA A 174      36.981  -1.378  17.057  1.00  1.31           H  
ATOM   2707  N   ALA A 175      39.171  -2.427  18.435  1.00  1.33           N  
ATOM   2708  CA  ALA A 175      39.439  -3.120  19.685  1.00  1.33           C  
ATOM   2709  C   ALA A 175      40.913  -3.505  19.823  1.00  1.33           C  
ATOM   2710  O   ALA A 175      41.491  -3.396  20.901  1.00  1.33           O  
ATOM   2711  CB  ALA A 175      38.560  -4.358  19.738  1.00  1.33           C  
ATOM   2712  H   ALA A 175      38.868  -2.979  17.627  1.00  1.33           H  
ATOM   2713  HA  ALA A 175      39.188  -2.454  20.511  1.00  1.33           H  
ATOM   2714 1HB  ALA A 175      38.709  -4.880  20.656  1.00  1.33           H  
ATOM   2715 2HB  ALA A 175      37.516  -4.058  19.659  1.00  1.33           H  
ATOM   2716 3HB  ALA A 175      38.811  -5.017  18.907  1.00  1.33           H  
ATOM   2717  N   VAL A 176      41.488  -4.001  18.730  1.00  1.29           N  
ATOM   2718  CA  VAL A 176      42.870  -4.447  18.631  1.00  1.29           C  
ATOM   2719  C   VAL A 176      43.356  -4.451  17.184  1.00  1.29           C  
ATOM   2720  O   VAL A 176      42.683  -4.950  16.292  1.00  1.29           O  
ATOM   2721  CB  VAL A 176      42.996  -5.833  19.267  1.00  1.29           C  
ATOM   2722  CG1 VAL A 176      42.134  -6.785  18.559  1.00  1.29           C  
ATOM   2723  CG2 VAL A 176      44.431  -6.317  19.223  1.00  1.29           C  
ATOM   2724  H   VAL A 176      40.926  -4.043  17.901  1.00  1.29           H  
ATOM   2725  HA  VAL A 176      43.496  -3.754  19.170  1.00  1.29           H  
ATOM   2726  HB  VAL A 176      42.650  -5.773  20.289  1.00  1.29           H  
ATOM   2727 1HG1 VAL A 176      42.224  -7.753  19.040  1.00  1.29           H  
ATOM   2728 2HG1 VAL A 176      41.099  -6.445  18.599  1.00  1.29           H  
ATOM   2729 3HG1 VAL A 176      42.461  -6.857  17.521  1.00  1.29           H  
ATOM   2730 1HG2 VAL A 176      44.492  -7.299  19.689  1.00  1.29           H  
ATOM   2731 2HG2 VAL A 176      44.765  -6.393  18.191  1.00  1.29           H  
ATOM   2732 3HG2 VAL A 176      45.072  -5.626  19.759  1.00  1.29           H  
ATOM   2733  N   ASP A 177      44.569  -3.984  16.955  1.00  1.21           N  
ATOM   2734  CA  ASP A 177      45.111  -3.934  15.602  1.00  1.21           C  
ATOM   2735  C   ASP A 177      45.203  -5.318  14.945  1.00  1.21           C  
ATOM   2736  O   ASP A 177      45.568  -6.293  15.603  1.00  1.21           O  
ATOM   2737  CB  ASP A 177      46.514  -3.307  15.636  1.00  1.21           C  
ATOM   2738  CG  ASP A 177      46.525  -1.798  15.978  1.00  1.21           C  
ATOM   2739  OD1 ASP A 177      45.476  -1.186  16.001  1.00  1.21           O  
ATOM   2740  OD2 ASP A 177      47.585  -1.282  16.223  1.00  1.21           O  
ATOM   2741  H   ASP A 177      45.108  -3.617  17.725  1.00  1.21           H  
ATOM   2742  HA  ASP A 177      44.457  -3.308  14.994  1.00  1.21           H  
ATOM   2743 1HB  ASP A 177      47.126  -3.834  16.367  1.00  1.21           H  
ATOM   2744 2HB  ASP A 177      46.989  -3.443  14.660  1.00  1.21           H  
ATOM   2745  N   ILE A 178      44.937  -5.386  13.634  1.00  1.09           N  
ATOM   2746  CA  ILE A 178      45.125  -6.629  12.886  1.00  1.09           C  
ATOM   2747  C   ILE A 178      46.388  -6.478  12.058  1.00  1.09           C  
ATOM   2748  O   ILE A 178      46.473  -5.587  11.216  1.00  1.09           O  
ATOM   2749  CB  ILE A 178      43.982  -6.955  11.891  1.00  1.09           C  
ATOM   2750  CG1 ILE A 178      42.628  -7.094  12.579  1.00  1.09           C  
ATOM   2751  CG2 ILE A 178      44.313  -8.272  11.156  1.00  1.09           C  
ATOM   2752  CD1 ILE A 178      41.482  -7.251  11.571  1.00  1.09           C  
ATOM   2753  H   ILE A 178      44.615  -4.561  13.152  1.00  1.09           H  
ATOM   2754  HA  ILE A 178      45.252  -7.460  13.578  1.00  1.09           H  
ATOM   2755  HB  ILE A 178      43.899  -6.152  11.161  1.00  1.09           H  
ATOM   2756 1HG1 ILE A 178      42.648  -7.954  13.217  1.00  1.09           H  
ATOM   2757 2HG1 ILE A 178      42.437  -6.211  13.194  1.00  1.09           H  
ATOM   2758 1HG2 ILE A 178      43.528  -8.501  10.437  1.00  1.09           H  
ATOM   2759 2HG2 ILE A 178      45.263  -8.174  10.627  1.00  1.09           H  
ATOM   2760 3HG2 ILE A 178      44.385  -9.076  11.875  1.00  1.09           H  
ATOM   2761 1HD1 ILE A 178      40.547  -7.360  12.073  1.00  1.09           H  
ATOM   2762 2HD1 ILE A 178      41.440  -6.374  10.925  1.00  1.09           H  
ATOM   2763 3HD1 ILE A 178      41.654  -8.138  10.966  1.00  1.09           H  
ATOM   2764  N   ASP A 179      47.372  -7.322  12.311  1.00  0.97           N  
ATOM   2765  CA  ASP A 179      48.636  -7.253  11.595  1.00  0.97           C  
ATOM   2766  C   ASP A 179      48.572  -8.102  10.314  1.00  0.97           C  
ATOM   2767  O   ASP A 179      48.526  -9.328  10.420  1.00  0.97           O  
ATOM   2768  CB  ASP A 179      49.788  -7.698  12.500  1.00  0.97           C  
ATOM   2769  CG  ASP A 179      51.191  -7.611  11.857  1.00  0.97           C  
ATOM   2770  OD1 ASP A 179      51.295  -7.546  10.644  1.00  0.97           O  
ATOM   2771  OD2 ASP A 179      52.146  -7.637  12.591  1.00  0.97           O  
ATOM   2772  H   ASP A 179      47.236  -8.020  13.027  1.00  0.97           H  
ATOM   2773  HA  ASP A 179      48.805  -6.209  11.369  1.00  0.97           H  
ATOM   2774 1HB  ASP A 179      49.789  -7.082  13.403  1.00  0.97           H  
ATOM   2775 2HB  ASP A 179      49.619  -8.727  12.820  1.00  0.97           H  
ATOM   2776  N   PRO A 180      48.602  -7.511   9.102  1.00  0.86           N  
ATOM   2777  CA  PRO A 180      48.458  -8.178   7.819  1.00  0.86           C  
ATOM   2778  C   PRO A 180      49.602  -9.148   7.554  1.00  0.86           C  
ATOM   2779  O   PRO A 180      49.515  -9.991   6.669  1.00  0.86           O  
ATOM   2780  CB  PRO A 180      48.486  -7.018   6.820  1.00  0.86           C  
ATOM   2781  CG  PRO A 180      49.255  -5.927   7.515  1.00  0.86           C  
ATOM   2782  CD  PRO A 180      48.904  -6.065   8.979  1.00  0.86           C  
ATOM   2783  HA  PRO A 180      47.490  -8.699   7.789  1.00  0.86           H  
ATOM   2784 1HB  PRO A 180      48.954  -7.346   5.881  1.00  0.86           H  
ATOM   2785 2HB  PRO A 180      47.459  -6.719   6.583  1.00  0.86           H  
ATOM   2786 1HG  PRO A 180      50.335  -6.053   7.330  1.00  0.86           H  
ATOM   2787 2HG  PRO A 180      48.976  -4.947   7.106  1.00  0.86           H  
ATOM   2788 1HD  PRO A 180      49.807  -5.793   9.548  1.00  0.86           H  
ATOM   2789 2HD  PRO A 180      48.026  -5.452   9.238  1.00  0.86           H  
ATOM   2790  N   ALA A 181      50.713  -9.004   8.287  1.00  0.78           N  
ATOM   2791  CA  ALA A 181      51.839  -9.907   8.109  1.00  0.78           C  
ATOM   2792  C   ALA A 181      51.618 -11.201   8.894  1.00  0.78           C  
ATOM   2793  O   ALA A 181      52.324 -12.191   8.693  1.00  0.78           O  
ATOM   2794  CB  ALA A 181      53.121  -9.237   8.550  1.00  0.78           C  
ATOM   2795  H   ALA A 181      50.792  -8.296   9.029  1.00  0.78           H  
ATOM   2796  HA  ALA A 181      51.911 -10.158   7.051  1.00  0.78           H  
ATOM   2797 1HB  ALA A 181      53.958  -9.912   8.392  1.00  0.78           H  
ATOM   2798 2HB  ALA A 181      53.270  -8.327   7.973  1.00  0.78           H  
ATOM   2799 3HB  ALA A 181      53.050  -8.985   9.610  1.00  0.78           H  
ATOM   2800  N   THR A 182      50.630 -11.176   9.791  1.00  0.71           N  
ATOM   2801  CA  THR A 182      50.271 -12.302  10.636  1.00  0.71           C  
ATOM   2802  C   THR A 182      48.991 -12.935  10.120  1.00  0.71           C  
ATOM   2803  O   THR A 182      48.839 -14.161  10.177  1.00  0.71           O  
ATOM   2804  CB  THR A 182      50.092 -11.905  12.105  1.00  0.71           C  
ATOM   2805  OG1 THR A 182      51.311 -11.343  12.618  1.00  0.71           O  
ATOM   2806  CG2 THR A 182      49.719 -13.123  12.920  1.00  0.71           C  
ATOM   2807  H   THR A 182      50.081 -10.329   9.897  1.00  0.71           H  
ATOM   2808  HA  THR A 182      51.063 -13.047  10.581  1.00  0.71           H  
ATOM   2809  HB  THR A 182      49.304 -11.163  12.180  1.00  0.71           H  
ATOM   2810  HG1 THR A 182      51.450 -10.460  12.245  1.00  0.71           H  
ATOM   2811 1HG2 THR A 182      49.582 -12.835  13.961  1.00  0.71           H  
ATOM   2812 2HG2 THR A 182      48.794 -13.542  12.534  1.00  0.71           H  
ATOM   2813 3HG2 THR A 182      50.510 -13.865  12.848  1.00  0.71           H  
ATOM   2814  N   TYR A 183      48.069 -12.091   9.620  1.00  0.67           N  
ATOM   2815  CA  TYR A 183      46.790 -12.578   9.111  1.00  0.67           C  
ATOM   2816  C   TYR A 183      46.490 -12.060   7.689  1.00  0.67           C  
ATOM   2817  O   TYR A 183      45.442 -11.423   7.486  1.00  0.67           O  
ATOM   2818  CB  TYR A 183      45.675 -12.035  10.005  1.00  0.67           C  
ATOM   2819  CG  TYR A 183      45.887 -12.258  11.441  1.00  0.67           C  
ATOM   2820  CD1 TYR A 183      46.360 -11.200  12.196  1.00  0.67           C  
ATOM   2821  CD2 TYR A 183      45.642 -13.479  12.018  1.00  0.67           C  
ATOM   2822  CE1 TYR A 183      46.599 -11.355  13.522  1.00  0.67           C  
ATOM   2823  CE2 TYR A 183      45.888 -13.634  13.357  1.00  0.67           C  
ATOM   2824  CZ  TYR A 183      46.368 -12.582  14.098  1.00  0.67           C  
ATOM   2825  OH  TYR A 183      46.638 -12.754  15.408  1.00  0.67           O  
ATOM   2826  H   TYR A 183      48.258 -11.091   9.634  1.00  0.67           H  
ATOM   2827  HA  TYR A 183      46.787 -13.668   9.106  1.00  0.67           H  
ATOM   2828 1HB  TYR A 183      45.564 -10.961   9.838  1.00  0.67           H  
ATOM   2829 2HB  TYR A 183      44.738 -12.510   9.730  1.00  0.67           H  
ATOM   2830  HD1 TYR A 183      46.553 -10.242  11.720  1.00  0.67           H  
ATOM   2831  HD2 TYR A 183      45.269 -14.314  11.418  1.00  0.67           H  
ATOM   2832  HE1 TYR A 183      46.984 -10.525  14.117  1.00  0.67           H  
ATOM   2833  HE2 TYR A 183      45.713 -14.584  13.833  1.00  0.67           H  
ATOM   2834  HH  TYR A 183      46.612 -13.695  15.614  1.00  0.67           H  
ATOM   2835  N   PRO A 184      47.341 -12.332   6.677  1.00  0.65           N  
ATOM   2836  CA  PRO A 184      47.182 -11.859   5.317  1.00  0.65           C  
ATOM   2837  C   PRO A 184      45.962 -12.390   4.575  1.00  0.65           C  
ATOM   2838  O   PRO A 184      45.461 -11.717   3.671  1.00  0.65           O  
ATOM   2839  CB  PRO A 184      48.463 -12.359   4.638  1.00  0.65           C  
ATOM   2840  CG  PRO A 184      48.929 -13.520   5.487  1.00  0.65           C  
ATOM   2841  CD  PRO A 184      48.562 -13.131   6.886  1.00  0.65           C  
ATOM   2842  HA  PRO A 184      47.176 -10.759   5.331  1.00  0.65           H  
ATOM   2843 1HB  PRO A 184      48.247 -12.649   3.604  1.00  0.65           H  
ATOM   2844 2HB  PRO A 184      49.202 -11.544   4.599  1.00  0.65           H  
ATOM   2845 1HG  PRO A 184      48.431 -14.452   5.176  1.00  0.65           H  
ATOM   2846 2HG  PRO A 184      50.011 -13.676   5.363  1.00  0.65           H  
ATOM   2847 1HD  PRO A 184      48.390 -14.021   7.490  1.00  0.65           H  
ATOM   2848 2HD  PRO A 184      49.363 -12.506   7.291  1.00  0.65           H  
ATOM   2849  N   LYS A 185      45.408 -13.552   4.962  1.00  0.64           N  
ATOM   2850  CA  LYS A 185      44.250 -13.985   4.173  1.00  0.64           C  
ATOM   2851  C   LYS A 185      43.003 -13.309   4.711  1.00  0.64           C  
ATOM   2852  O   LYS A 185      42.081 -13.004   3.953  1.00  0.64           O  
ATOM   2853  CB  LYS A 185      44.065 -15.497   4.155  1.00  0.64           C  
ATOM   2854  CG  LYS A 185      45.149 -16.305   3.483  1.00  0.64           C  
ATOM   2855  CD  LYS A 185      44.858 -17.798   3.663  1.00  0.64           C  
ATOM   2856  CE  LYS A 185      45.889 -18.676   2.987  1.00  0.64           C  
ATOM   2857  NZ  LYS A 185      45.674 -18.730   1.539  1.00  0.64           N  
ATOM   2858  H   LYS A 185      45.787 -14.133   5.725  1.00  0.64           H  
ATOM   2859  HA  LYS A 185      44.389 -13.663   3.142  1.00  0.64           H  
ATOM   2860 1HB  LYS A 185      43.876 -15.875   5.094  1.00  0.64           H  
ATOM   2861 2HB  LYS A 185      43.164 -15.710   3.579  1.00  0.64           H  
ATOM   2862 1HG  LYS A 185      45.192 -16.064   2.423  1.00  0.64           H  
ATOM   2863 2HG  LYS A 185      46.111 -16.069   3.943  1.00  0.64           H  
ATOM   2864 1HD  LYS A 185      44.833 -18.047   4.717  1.00  0.64           H  
ATOM   2865 2HD  LYS A 185      43.875 -18.023   3.243  1.00  0.64           H  
ATOM   2866 1HE  LYS A 185      46.882 -18.279   3.185  1.00  0.64           H  
ATOM   2867 2HE  LYS A 185      45.821 -19.687   3.390  1.00  0.64           H  
ATOM   2868 1HZ  LYS A 185      46.358 -19.328   1.106  1.00  0.64           H  
ATOM   2869 2HZ  LYS A 185      44.727 -19.130   1.409  1.00  0.64           H  
ATOM   2870 3HZ  LYS A 185      45.722 -17.811   1.138  1.00  0.64           H  
ATOM   2871  N   VAL A 186      42.987 -13.029   6.019  1.00  0.64           N  
ATOM   2872  CA  VAL A 186      41.843 -12.352   6.619  1.00  0.64           C  
ATOM   2873  C   VAL A 186      41.831 -10.946   6.081  1.00  0.64           C  
ATOM   2874  O   VAL A 186      40.788 -10.405   5.741  1.00  0.64           O  
ATOM   2875  CB  VAL A 186      41.897 -12.302   8.152  1.00  0.64           C  
ATOM   2876  CG1 VAL A 186      40.737 -11.446   8.692  1.00  0.64           C  
ATOM   2877  CG2 VAL A 186      41.835 -13.701   8.695  1.00  0.64           C  
ATOM   2878  H   VAL A 186      43.781 -13.287   6.594  1.00  0.64           H  
ATOM   2879  HA  VAL A 186      40.926 -12.857   6.320  1.00  0.64           H  
ATOM   2880  HB  VAL A 186      42.829 -11.830   8.464  1.00  0.64           H  
ATOM   2881 1HG1 VAL A 186      40.789 -11.407   9.775  1.00  0.64           H  
ATOM   2882 2HG1 VAL A 186      40.812 -10.434   8.287  1.00  0.64           H  
ATOM   2883 3HG1 VAL A 186      39.787 -11.890   8.390  1.00  0.64           H  
ATOM   2884 1HG2 VAL A 186      41.888 -13.684   9.784  1.00  0.64           H  
ATOM   2885 2HG2 VAL A 186      40.905 -14.178   8.383  1.00  0.64           H  
ATOM   2886 3HG2 VAL A 186      42.675 -14.249   8.298  1.00  0.64           H  
ATOM   2887  N   THR A 187      43.012 -10.344   6.003  1.00  0.66           N  
ATOM   2888  CA  THR A 187      43.112  -9.005   5.470  1.00  0.66           C  
ATOM   2889  C   THR A 187      42.641  -8.960   4.006  1.00  0.66           C  
ATOM   2890  O   THR A 187      41.811  -8.115   3.634  1.00  0.66           O  
ATOM   2891  CB  THR A 187      44.566  -8.530   5.570  1.00  0.66           C  
ATOM   2892  OG1 THR A 187      44.959  -8.499   6.952  1.00  0.66           O  
ATOM   2893  CG2 THR A 187      44.712  -7.157   4.955  1.00  0.66           C  
ATOM   2894  H   THR A 187      43.854 -10.819   6.330  1.00  0.66           H  
ATOM   2895  HA  THR A 187      42.476  -8.346   6.059  1.00  0.66           H  
ATOM   2896  HB  THR A 187      45.207  -9.231   5.038  1.00  0.66           H  
ATOM   2897  HG1 THR A 187      45.009  -9.422   7.287  1.00  0.66           H  
ATOM   2898 1HG2 THR A 187      45.744  -6.835   5.022  1.00  0.66           H  
ATOM   2899 2HG2 THR A 187      44.415  -7.199   3.906  1.00  0.66           H  
ATOM   2900 3HG2 THR A 187      44.076  -6.451   5.485  1.00  0.66           H  
ATOM   2901  N   ALA A 188      43.136  -9.894   3.178  1.00  0.67           N  
ATOM   2902  CA  ALA A 188      42.761  -9.943   1.768  1.00  0.67           C  
ATOM   2903  C   ALA A 188      41.258 -10.125   1.596  1.00  0.67           C  
ATOM   2904  O   ALA A 188      40.654  -9.480   0.744  1.00  0.67           O  
ATOM   2905  CB  ALA A 188      43.503 -11.060   1.081  1.00  0.67           C  
ATOM   2906  H   ALA A 188      43.820 -10.572   3.516  1.00  0.67           H  
ATOM   2907  HA  ALA A 188      43.039  -8.993   1.312  1.00  0.67           H  
ATOM   2908 1HB  ALA A 188      43.245 -11.076   0.026  1.00  0.67           H  
ATOM   2909 2HB  ALA A 188      44.576 -10.905   1.194  1.00  0.67           H  
ATOM   2910 3HB  ALA A 188      43.225 -12.006   1.541  1.00  0.67           H  
ATOM   2911  N   TRP A 189      40.656 -10.942   2.463  1.00  0.70           N  
ATOM   2912  CA  TRP A 189      39.220 -11.213   2.516  1.00  0.70           C  
ATOM   2913  C   TRP A 189      38.447  -9.932   2.745  1.00  0.70           C  
ATOM   2914  O   TRP A 189      38.027  -9.418   1.712  1.00  0.70           O  
ATOM   2915  CB  TRP A 189      38.952 -12.305   3.533  1.00  0.70           C  
ATOM   2916  CG  TRP A 189      37.550 -12.548   3.909  1.00  0.70           C  
ATOM   2917  CD1 TRP A 189      36.585 -13.295   3.293  1.00  0.70           C  
ATOM   2918  CD2 TRP A 189      36.980 -12.073   5.113  1.00  0.70           C  
ATOM   2919  NE1 TRP A 189      35.443 -13.288   4.047  1.00  0.70           N  
ATOM   2920  CE2 TRP A 189      35.676 -12.539   5.166  1.00  0.70           C  
ATOM   2921  CE3 TRP A 189      37.471 -11.304   6.147  1.00  0.70           C  
ATOM   2922  CZ2 TRP A 189      34.865 -12.238   6.212  1.00  0.70           C  
ATOM   2923  CZ3 TRP A 189      36.664 -11.011   7.179  1.00  0.70           C  
ATOM   2924  CH2 TRP A 189      35.404 -11.453   7.216  1.00  0.70           C  
ATOM   2925  H   TRP A 189      41.234 -11.449   3.132  1.00  0.70           H  
ATOM   2926  HA  TRP A 189      38.913 -11.602   1.552  1.00  0.70           H  
ATOM   2927 1HB  TRP A 189      39.346 -13.231   3.138  1.00  0.70           H  
ATOM   2928 2HB  TRP A 189      39.502 -12.091   4.434  1.00  0.70           H  
ATOM   2929  HD1 TRP A 189      36.709 -13.822   2.361  1.00  0.70           H  
ATOM   2930  HE1 TRP A 189      34.557 -13.788   3.820  1.00  0.70           H  
ATOM   2931  HE3 TRP A 189      38.491 -10.938   6.122  1.00  0.70           H  
ATOM   2932  HZ2 TRP A 189      33.839 -12.582   6.264  1.00  0.70           H  
ATOM   2933  HZ3 TRP A 189      37.062 -10.406   7.968  1.00  0.70           H  
ATOM   2934  HH2 TRP A 189      34.806 -11.176   8.051  1.00  0.70           H  
ATOM   2935  N   LEU A 190      39.030  -9.170   3.669  1.00  0.72           N  
ATOM   2936  CA  LEU A 190      38.210  -8.152   4.262  1.00  0.72           C  
ATOM   2937  C   LEU A 190      38.214  -7.106   3.141  1.00  0.72           C  
ATOM   2938  O   LEU A 190      37.199  -6.470   2.838  1.00  0.72           O  
ATOM   2939  CB  LEU A 190      38.822  -7.615   5.560  1.00  0.72           C  
ATOM   2940  CG  LEU A 190      37.980  -6.635   6.386  1.00  0.72           C  
ATOM   2941  CD1 LEU A 190      36.663  -7.319   6.826  1.00  0.72           C  
ATOM   2942  CD2 LEU A 190      38.796  -6.206   7.595  1.00  0.72           C  
ATOM   2943  H   LEU A 190      39.907  -8.738   3.373  1.00  0.72           H  
ATOM   2944  HA  LEU A 190      37.201  -8.520   4.432  1.00  0.72           H  
ATOM   2945 1HB  LEU A 190      39.058  -8.465   6.199  1.00  0.72           H  
ATOM   2946 2HB  LEU A 190      39.763  -7.120   5.310  1.00  0.72           H  
ATOM   2947  HG  LEU A 190      37.728  -5.763   5.781  1.00  0.72           H  
ATOM   2948 1HD1 LEU A 190      36.065  -6.630   7.415  1.00  0.72           H  
ATOM   2949 2HD1 LEU A 190      36.103  -7.624   5.952  1.00  0.72           H  
ATOM   2950 3HD1 LEU A 190      36.894  -8.183   7.429  1.00  0.72           H  
ATOM   2951 1HD2 LEU A 190      38.224  -5.514   8.185  1.00  0.72           H  
ATOM   2952 2HD2 LEU A 190      39.045  -7.079   8.188  1.00  0.72           H  
ATOM   2953 3HD2 LEU A 190      39.714  -5.726   7.259  1.00  0.72           H  
ATOM   2954  N   ASP A 191      39.403  -6.943   2.517  1.00  0.74           N  
ATOM   2955  CA  ASP A 191      39.579  -5.996   1.413  1.00  0.74           C  
ATOM   2956  C   ASP A 191      38.713  -6.372   0.202  1.00  0.74           C  
ATOM   2957  O   ASP A 191      38.219  -5.497  -0.504  1.00  0.74           O  
ATOM   2958  CB  ASP A 191      41.040  -5.911   0.954  1.00  0.74           C  
ATOM   2959  CG  ASP A 191      41.284  -4.698   0.023  1.00  0.74           C  
ATOM   2960  OD1 ASP A 191      41.174  -3.593   0.498  1.00  0.74           O  
ATOM   2961  OD2 ASP A 191      41.522  -4.877  -1.170  1.00  0.74           O  
ATOM   2962  H   ASP A 191      40.200  -7.501   2.830  1.00  0.74           H  
ATOM   2963  HA  ASP A 191      39.274  -5.009   1.761  1.00  0.74           H  
ATOM   2964 1HB  ASP A 191      41.693  -5.841   1.828  1.00  0.74           H  
ATOM   2965 2HB  ASP A 191      41.304  -6.831   0.427  1.00  0.74           H  
ATOM   2966  N   ARG A 192      38.514  -7.667  -0.063  1.00  0.77           N  
ATOM   2967  CA  ARG A 192      37.629  -8.051  -1.155  1.00  0.77           C  
ATOM   2968  C   ARG A 192      36.201  -7.646  -0.803  1.00  0.77           C  
ATOM   2969  O   ARG A 192      35.463  -7.143  -1.645  1.00  0.77           O  
ATOM   2970  CB  ARG A 192      37.715  -9.544  -1.456  1.00  0.77           C  
ATOM   2971  CG  ARG A 192      38.999  -9.998  -2.164  1.00  0.77           C  
ATOM   2972  CD  ARG A 192      38.900 -11.411  -2.629  1.00  0.77           C  
ATOM   2973  NE  ARG A 192      38.903 -12.345  -1.504  1.00  0.77           N  
ATOM   2974  CZ  ARG A 192      40.014 -12.899  -0.966  1.00  0.77           C  
ATOM   2975  NH1 ARG A 192      41.202 -12.649  -1.468  1.00  0.77           N  
ATOM   2976  NH2 ARG A 192      39.899 -13.710   0.059  1.00  0.77           N  
ATOM   2977  H   ARG A 192      38.960  -8.395   0.503  1.00  0.77           H  
ATOM   2978  HA  ARG A 192      37.930  -7.511  -2.051  1.00  0.77           H  
ATOM   2979 1HB  ARG A 192      37.627 -10.120  -0.548  1.00  0.77           H  
ATOM   2980 2HB  ARG A 192      36.879  -9.828  -2.094  1.00  0.77           H  
ATOM   2981 1HG  ARG A 192      39.176  -9.361  -3.029  1.00  0.77           H  
ATOM   2982 2HG  ARG A 192      39.837  -9.922  -1.488  1.00  0.77           H  
ATOM   2983 1HD  ARG A 192      37.973 -11.551  -3.183  1.00  0.77           H  
ATOM   2984 2HD  ARG A 192      39.748 -11.646  -3.269  1.00  0.77           H  
ATOM   2985  HE  ARG A 192      38.010 -12.586  -1.081  1.00  0.77           H  
ATOM   2986 1HH1 ARG A 192      41.297 -12.029  -2.260  1.00  0.77           H  
ATOM   2987 2HH1 ARG A 192      42.013 -13.115  -1.085  1.00  0.77           H  
ATOM   2988 1HH2 ARG A 192      38.960 -13.925   0.427  1.00  0.77           H  
ATOM   2989 2HH2 ARG A 192      40.712 -14.139   0.468  1.00  0.77           H  
ATOM   2990  N   LEU A 193      35.824  -7.793   0.472  1.00  0.78           N  
ATOM   2991  CA  LEU A 193      34.465  -7.429   0.890  1.00  0.78           C  
ATOM   2992  C   LEU A 193      34.252  -5.932   0.708  1.00  0.78           C  
ATOM   2993  O   LEU A 193      33.171  -5.483   0.334  1.00  0.78           O  
ATOM   2994  CB  LEU A 193      34.183  -7.807   2.343  1.00  0.78           C  
ATOM   2995  CG  LEU A 193      34.132  -9.296   2.641  1.00  0.78           C  
ATOM   2996  CD1 LEU A 193      33.933  -9.487   4.114  1.00  0.78           C  
ATOM   2997  CD2 LEU A 193      33.013  -9.939   1.853  1.00  0.78           C  
ATOM   2998  H   LEU A 193      36.497  -8.194   1.128  1.00  0.78           H  
ATOM   2999  HA  LEU A 193      33.760  -7.962   0.259  1.00  0.78           H  
ATOM   3000 1HB  LEU A 193      34.933  -7.359   2.980  1.00  0.78           H  
ATOM   3001 2HB  LEU A 193      33.218  -7.391   2.616  1.00  0.78           H  
ATOM   3002  HG  LEU A 193      35.085  -9.758   2.362  1.00  0.78           H  
ATOM   3003 1HD1 LEU A 193      33.893 -10.537   4.317  1.00  0.78           H  
ATOM   3004 2HD1 LEU A 193      34.751  -9.035   4.661  1.00  0.78           H  
ATOM   3005 3HD1 LEU A 193      32.994  -9.029   4.414  1.00  0.78           H  
ATOM   3006 1HD2 LEU A 193      32.991 -11.000   2.066  1.00  0.78           H  
ATOM   3007 2HD2 LEU A 193      32.061  -9.488   2.135  1.00  0.78           H  
ATOM   3008 3HD2 LEU A 193      33.190  -9.786   0.789  1.00  0.78           H  
ATOM   3009  N   ASN A 194      35.321  -5.167   0.896  1.00  0.79           N  
ATOM   3010  CA  ASN A 194      35.321  -3.719   0.733  1.00  0.79           C  
ATOM   3011  C   ASN A 194      34.941  -3.292  -0.683  1.00  0.79           C  
ATOM   3012  O   ASN A 194      34.525  -2.153  -0.905  1.00  0.79           O  
ATOM   3013  CB  ASN A 194      36.659  -3.141   1.146  1.00  0.79           C  
ATOM   3014  CG  ASN A 194      36.672  -1.654   1.301  1.00  0.79           C  
ATOM   3015  OD1 ASN A 194      35.921  -1.080   2.092  1.00  0.79           O  
ATOM   3016  ND2 ASN A 194      37.537  -1.007   0.559  1.00  0.79           N  
ATOM   3017  H   ASN A 194      36.172  -5.617   1.234  1.00  0.79           H  
ATOM   3018  HA  ASN A 194      34.578  -3.311   1.375  1.00  0.79           H  
ATOM   3019 1HB  ASN A 194      36.974  -3.604   2.084  1.00  0.79           H  
ATOM   3020 2HB  ASN A 194      37.398  -3.395   0.398  1.00  0.79           H  
ATOM   3021 1HD2 ASN A 194      37.604  -0.012   0.623  1.00  0.79           H  
ATOM   3022 2HD2 ASN A 194      38.137  -1.513  -0.065  1.00  0.79           H  
ATOM   3023  N   LYS A 195      35.116  -4.189  -1.653  1.00  0.79           N  
ATOM   3024  CA  LYS A 195      34.822  -3.896  -3.037  1.00  0.79           C  
ATOM   3025  C   LYS A 195      33.359  -4.206  -3.395  1.00  0.79           C  
ATOM   3026  O   LYS A 195      32.930  -3.970  -4.529  1.00  0.79           O  
ATOM   3027  CB  LYS A 195      35.805  -4.661  -3.928  1.00  0.79           C  
ATOM   3028  CG  LYS A 195      37.271  -4.192  -3.760  1.00  0.79           C  
ATOM   3029  CD  LYS A 195      38.241  -4.977  -4.639  1.00  0.79           C  
ATOM   3030  CE  LYS A 195      39.668  -4.373  -4.604  1.00  0.79           C  
ATOM   3031  NZ  LYS A 195      40.297  -4.452  -3.244  1.00  0.79           N  
ATOM   3032  H   LYS A 195      35.433  -5.130  -1.432  1.00  0.79           H  
ATOM   3033  HA  LYS A 195      34.981  -2.831  -3.200  1.00  0.79           H  
ATOM   3034 1HB  LYS A 195      35.760  -5.723  -3.695  1.00  0.79           H  
ATOM   3035 2HB  LYS A 195      35.523  -4.540  -4.972  1.00  0.79           H  
ATOM   3036 1HG  LYS A 195      37.345  -3.133  -3.998  1.00  0.79           H  
ATOM   3037 2HG  LYS A 195      37.566  -4.328  -2.715  1.00  0.79           H  
ATOM   3038 1HD  LYS A 195      38.290  -6.006  -4.276  1.00  0.79           H  
ATOM   3039 2HD  LYS A 195      37.880  -4.988  -5.666  1.00  0.79           H  
ATOM   3040 1HE  LYS A 195      40.294  -4.916  -5.310  1.00  0.79           H  
ATOM   3041 2HE  LYS A 195      39.619  -3.329  -4.907  1.00  0.79           H  
ATOM   3042 1HZ  LYS A 195      41.230  -4.059  -3.239  1.00  0.79           H  
ATOM   3043 2HZ  LYS A 195      39.741  -3.938  -2.570  1.00  0.79           H  
ATOM   3044 3HZ  LYS A 195      40.369  -5.416  -2.944  1.00  0.79           H  
ATOM   3045  N   LEU A 196      32.583  -4.734  -2.439  1.00  0.79           N  
ATOM   3046  CA  LEU A 196      31.182  -5.028  -2.708  1.00  0.79           C  
ATOM   3047  C   LEU A 196      30.430  -3.688  -2.789  1.00  0.79           C  
ATOM   3048  O   LEU A 196      30.675  -2.807  -1.961  1.00  0.79           O  
ATOM   3049  CB  LEU A 196      30.586  -5.909  -1.597  1.00  0.79           C  
ATOM   3050  CG  LEU A 196      31.174  -7.301  -1.467  1.00  0.79           C  
ATOM   3051  CD1 LEU A 196      30.604  -7.962  -0.224  1.00  0.79           C  
ATOM   3052  CD2 LEU A 196      30.851  -8.100  -2.705  1.00  0.79           C  
ATOM   3053  H   LEU A 196      32.958  -4.925  -1.510  1.00  0.79           H  
ATOM   3054  HA  LEU A 196      31.145  -5.579  -3.635  1.00  0.79           H  
ATOM   3055 1HB  LEU A 196      30.745  -5.413  -0.649  1.00  0.79           H  
ATOM   3056 2HB  LEU A 196      29.516  -6.011  -1.753  1.00  0.79           H  
ATOM   3057  HG  LEU A 196      32.252  -7.234  -1.362  1.00  0.79           H  
ATOM   3058 1HD1 LEU A 196      31.025  -8.949  -0.124  1.00  0.79           H  
ATOM   3059 2HD1 LEU A 196      30.867  -7.363   0.651  1.00  0.79           H  
ATOM   3060 3HD1 LEU A 196      29.523  -8.034  -0.308  1.00  0.79           H  
ATOM   3061 1HD2 LEU A 196      31.279  -9.099  -2.611  1.00  0.79           H  
ATOM   3062 2HD2 LEU A 196      29.769  -8.174  -2.819  1.00  0.79           H  
ATOM   3063 3HD2 LEU A 196      31.276  -7.601  -3.576  1.00  0.79           H  
ATOM   3064  N   PRO A 197      29.425  -3.540  -3.676  1.00  0.79           N  
ATOM   3065  CA  PRO A 197      28.647  -2.326  -3.922  1.00  0.79           C  
ATOM   3066  C   PRO A 197      28.094  -1.583  -2.708  1.00  0.79           C  
ATOM   3067  O   PRO A 197      27.931  -0.368  -2.760  1.00  0.79           O  
ATOM   3068  CB  PRO A 197      27.479  -2.864  -4.755  1.00  0.79           C  
ATOM   3069  CG  PRO A 197      28.046  -4.036  -5.495  1.00  0.79           C  
ATOM   3070  CD  PRO A 197      29.007  -4.687  -4.530  1.00  0.79           C  
ATOM   3071  HA  PRO A 197      29.258  -1.641  -4.528  1.00  0.79           H  
ATOM   3072 1HB  PRO A 197      26.644  -3.136  -4.096  1.00  0.79           H  
ATOM   3073 2HB  PRO A 197      27.105  -2.075  -5.424  1.00  0.79           H  
ATOM   3074 1HG  PRO A 197      27.236  -4.711  -5.810  1.00  0.79           H  
ATOM   3075 2HG  PRO A 197      28.547  -3.691  -6.413  1.00  0.79           H  
ATOM   3076 1HD  PRO A 197      28.519  -5.476  -3.942  1.00  0.79           H  
ATOM   3077 2HD  PRO A 197      29.829  -5.057  -5.151  1.00  0.79           H  
ATOM   3078  N   TYR A 198      27.791  -2.299  -1.631  1.00  0.79           N  
ATOM   3079  CA  TYR A 198      27.198  -1.672  -0.455  1.00  0.79           C  
ATOM   3080  C   TYR A 198      28.095  -1.643   0.780  1.00  0.79           C  
ATOM   3081  O   TYR A 198      27.677  -1.200   1.854  1.00  0.79           O  
ATOM   3082  CB  TYR A 198      25.935  -2.439  -0.122  1.00  0.79           C  
ATOM   3083  CG  TYR A 198      24.941  -2.443  -1.256  1.00  0.79           C  
ATOM   3084  CD1 TYR A 198      24.613  -3.643  -1.903  1.00  0.79           C  
ATOM   3085  CD2 TYR A 198      24.342  -1.259  -1.651  1.00  0.79           C  
ATOM   3086  CE1 TYR A 198      23.676  -3.643  -2.931  1.00  0.79           C  
ATOM   3087  CE2 TYR A 198      23.413  -1.264  -2.672  1.00  0.79           C  
ATOM   3088  CZ  TYR A 198      23.069  -2.447  -3.310  1.00  0.79           C  
ATOM   3089  OH  TYR A 198      22.119  -2.417  -4.328  1.00  0.79           O  
ATOM   3090  H   TYR A 198      27.957  -3.290  -1.623  1.00  0.79           H  
ATOM   3091  HA  TYR A 198      26.942  -0.641  -0.703  1.00  0.79           H  
ATOM   3092 1HB  TYR A 198      26.185  -3.473   0.123  1.00  0.79           H  
ATOM   3093 2HB  TYR A 198      25.456  -1.996   0.753  1.00  0.79           H  
ATOM   3094  HD1 TYR A 198      25.081  -4.577  -1.595  1.00  0.79           H  
ATOM   3095  HD2 TYR A 198      24.598  -0.320  -1.150  1.00  0.79           H  
ATOM   3096  HE1 TYR A 198      23.406  -4.576  -3.432  1.00  0.79           H  
ATOM   3097  HE2 TYR A 198      22.940  -0.329  -2.973  1.00  0.79           H  
ATOM   3098  HH  TYR A 198      21.680  -3.292  -4.438  1.00  0.79           H  
ATOM   3099  N   TYR A 199      29.313  -2.147   0.669  1.00  0.80           N  
ATOM   3100  CA  TYR A 199      30.140  -2.245   1.866  1.00  0.80           C  
ATOM   3101  C   TYR A 199      30.457  -0.866   2.428  1.00  0.80           C  
ATOM   3102  O   TYR A 199      30.339  -0.623   3.627  1.00  0.80           O  
ATOM   3103  CB  TYR A 199      31.425  -2.981   1.577  1.00  0.80           C  
ATOM   3104  CG  TYR A 199      32.242  -3.365   2.793  1.00  0.80           C  
ATOM   3105  CD1 TYR A 199      32.050  -4.630   3.354  1.00  0.80           C  
ATOM   3106  CD2 TYR A 199      33.176  -2.498   3.339  1.00  0.80           C  
ATOM   3107  CE1 TYR A 199      32.813  -5.035   4.427  1.00  0.80           C  
ATOM   3108  CE2 TYR A 199      33.940  -2.905   4.405  1.00  0.80           C  
ATOM   3109  CZ  TYR A 199      33.766  -4.174   4.942  1.00  0.80           C  
ATOM   3110  OH  TYR A 199      34.538  -4.577   5.998  1.00  0.80           O  
ATOM   3111  H   TYR A 199      29.677  -2.457  -0.235  1.00  0.80           H  
ATOM   3112  HA  TYR A 199      29.593  -2.797   2.621  1.00  0.80           H  
ATOM   3113 1HB  TYR A 199      31.194  -3.889   1.032  1.00  0.80           H  
ATOM   3114 2HB  TYR A 199      32.056  -2.374   0.922  1.00  0.80           H  
ATOM   3115  HD1 TYR A 199      31.310  -5.306   2.924  1.00  0.80           H  
ATOM   3116  HD2 TYR A 199      33.323  -1.507   2.904  1.00  0.80           H  
ATOM   3117  HE1 TYR A 199      32.677  -6.028   4.856  1.00  0.80           H  
ATOM   3118  HE2 TYR A 199      34.693  -2.232   4.820  1.00  0.80           H  
ATOM   3119  HH  TYR A 199      34.355  -5.498   6.194  1.00  0.80           H  
ATOM   3120  N   LYS A 200      30.860   0.059   1.562  1.00  0.83           N  
ATOM   3121  CA  LYS A 200      31.226   1.390   2.027  1.00  0.83           C  
ATOM   3122  C   LYS A 200      30.047   2.154   2.652  1.00  0.83           C  
ATOM   3123  O   LYS A 200      30.185   2.845   3.675  1.00  0.83           O  
ATOM   3124  CB  LYS A 200      31.818   2.183   0.861  1.00  0.83           C  
ATOM   3125  CG  LYS A 200      33.216   1.708   0.446  1.00  0.83           C  
ATOM   3126  CD  LYS A 200      33.718   2.430  -0.802  1.00  0.83           C  
ATOM   3127  CE  LYS A 200      34.024   3.919  -0.554  1.00  0.83           C  
ATOM   3128  NZ  LYS A 200      35.233   4.137   0.314  1.00  0.83           N  
ATOM   3129  H   LYS A 200      30.933  -0.173   0.580  1.00  0.83           H  
ATOM   3130  HA  LYS A 200      31.994   1.270   2.776  1.00  0.83           H  
ATOM   3131 1HB  LYS A 200      31.159   2.116  -0.004  1.00  0.83           H  
ATOM   3132 2HB  LYS A 200      31.894   3.235   1.141  1.00  0.83           H  
ATOM   3133 1HG  LYS A 200      33.920   1.885   1.265  1.00  0.83           H  
ATOM   3134 2HG  LYS A 200      33.191   0.632   0.247  1.00  0.83           H  
ATOM   3135 1HD  LYS A 200      34.628   1.938  -1.148  1.00  0.83           H  
ATOM   3136 2HD  LYS A 200      32.968   2.352  -1.587  1.00  0.83           H  
ATOM   3137 1HE  LYS A 200      34.199   4.393  -1.517  1.00  0.83           H  
ATOM   3138 2HE  LYS A 200      33.163   4.391  -0.080  1.00  0.83           H  
ATOM   3139 1HZ  LYS A 200      35.387   5.123   0.425  1.00  0.83           H  
ATOM   3140 2HZ  LYS A 200      35.100   3.728   1.254  1.00  0.83           H  
ATOM   3141 3HZ  LYS A 200      36.042   3.719  -0.111  1.00  0.83           H  
ATOM   3142  N   GLU A 201      28.866   2.005   2.039  1.00  0.89           N  
ATOM   3143  CA  GLU A 201      27.665   2.693   2.507  1.00  0.89           C  
ATOM   3144  C   GLU A 201      27.170   2.180   3.850  1.00  0.89           C  
ATOM   3145  O   GLU A 201      26.692   2.956   4.681  1.00  0.89           O  
ATOM   3146  CB  GLU A 201      26.518   2.557   1.497  1.00  0.89           C  
ATOM   3147  CG  GLU A 201      26.697   3.306   0.184  1.00  0.89           C  
ATOM   3148  CD  GLU A 201      25.483   3.185  -0.741  1.00  0.89           C  
ATOM   3149  OE1 GLU A 201      24.577   2.441  -0.425  1.00  0.89           O  
ATOM   3150  OE2 GLU A 201      25.463   3.856  -1.747  1.00  0.89           O  
ATOM   3151  H   GLU A 201      28.809   1.409   1.228  1.00  0.89           H  
ATOM   3152  HA  GLU A 201      27.903   3.750   2.620  1.00  0.89           H  
ATOM   3153 1HB  GLU A 201      26.382   1.499   1.253  1.00  0.89           H  
ATOM   3154 2HB  GLU A 201      25.593   2.902   1.957  1.00  0.89           H  
ATOM   3155 1HG  GLU A 201      26.878   4.359   0.397  1.00  0.89           H  
ATOM   3156 2HG  GLU A 201      27.575   2.908  -0.326  1.00  0.89           H  
ATOM   3157  N   ILE A 202      27.277   0.871   4.054  1.00  0.98           N  
ATOM   3158  CA  ILE A 202      26.772   0.255   5.263  1.00  0.98           C  
ATOM   3159  C   ILE A 202      27.814  -0.032   6.324  1.00  0.98           C  
ATOM   3160  O   ILE A 202      27.551   0.176   7.504  1.00  0.98           O  
ATOM   3161  CB  ILE A 202      26.088  -1.055   4.950  1.00  0.98           C  
ATOM   3162  CG1 ILE A 202      24.941  -0.844   3.946  1.00  0.98           C  
ATOM   3163  CG2 ILE A 202      25.598  -1.699   6.236  1.00  0.98           C  
ATOM   3164  CD1 ILE A 202      23.899   0.133   4.406  1.00  0.98           C  
ATOM   3165  H   ILE A 202      27.667   0.274   3.326  1.00  0.98           H  
ATOM   3166  HA  ILE A 202      26.035   0.928   5.695  1.00  0.98           H  
ATOM   3167  HB  ILE A 202      26.798  -1.691   4.476  1.00  0.98           H  
ATOM   3168 1HG1 ILE A 202      25.360  -0.494   3.000  1.00  0.98           H  
ATOM   3169 2HG1 ILE A 202      24.452  -1.806   3.773  1.00  0.98           H  
ATOM   3170 1HG2 ILE A 202      25.129  -2.644   6.007  1.00  0.98           H  
ATOM   3171 2HG2 ILE A 202      26.438  -1.869   6.908  1.00  0.98           H  
ATOM   3172 3HG2 ILE A 202      24.880  -1.046   6.714  1.00  0.98           H  
ATOM   3173 1HD1 ILE A 202      23.122   0.221   3.652  1.00  0.98           H  
ATOM   3174 2HD1 ILE A 202      23.470  -0.211   5.324  1.00  0.98           H  
ATOM   3175 3HD1 ILE A 202      24.360   1.106   4.566  1.00  0.98           H  
ATOM   3176  N   ASN A 203      28.954  -0.605   5.942  1.00  1.10           N  
ATOM   3177  CA  ASN A 203      29.949  -0.969   6.931  1.00  1.10           C  
ATOM   3178  C   ASN A 203      31.023   0.062   7.170  1.00  1.10           C  
ATOM   3179  O   ASN A 203      31.295   0.396   8.321  1.00  1.10           O  
ATOM   3180  CB  ASN A 203      30.650  -2.263   6.625  1.00  1.10           C  
ATOM   3181  CG  ASN A 203      31.583  -2.604   7.780  1.00  1.10           C  
ATOM   3182  OD1 ASN A 203      31.167  -2.894   8.918  1.00  1.10           O  
ATOM   3183  ND2 ASN A 203      32.853  -2.508   7.513  1.00  1.10           N  
ATOM   3184  H   ASN A 203      29.160  -0.760   4.964  1.00  1.10           H  
ATOM   3185  HA  ASN A 203      29.450  -1.109   7.861  1.00  1.10           H  
ATOM   3186 1HB  ASN A 203      29.922  -3.065   6.494  1.00  1.10           H  
ATOM   3187 2HB  ASN A 203      31.221  -2.174   5.703  1.00  1.10           H  
ATOM   3188 1HD2 ASN A 203      33.558  -2.685   8.207  1.00  1.10           H  
ATOM   3189 2HD2 ASN A 203      33.147  -2.243   6.598  1.00  1.10           H  
ATOM   3190  N   GLU A 204      31.668   0.533   6.110  1.00  1.25           N  
ATOM   3191  CA  GLU A 204      32.847   1.362   6.336  1.00  1.25           C  
ATOM   3192  C   GLU A 204      32.583   2.645   7.094  1.00  1.25           C  
ATOM   3193  O   GLU A 204      33.233   2.891   8.104  1.00  1.25           O  
ATOM   3194  CB  GLU A 204      33.536   1.733   5.035  1.00  1.25           C  
ATOM   3195  CG  GLU A 204      34.804   2.546   5.214  1.00  1.25           C  
ATOM   3196  CD  GLU A 204      35.493   2.887   3.901  1.00  1.25           C  
ATOM   3197  OE1 GLU A 204      34.864   3.484   3.047  1.00  1.25           O  
ATOM   3198  OE2 GLU A 204      36.651   2.572   3.764  1.00  1.25           O  
ATOM   3199  H   GLU A 204      31.354   0.271   5.174  1.00  1.25           H  
ATOM   3200  HA  GLU A 204      33.549   0.771   6.922  1.00  1.25           H  
ATOM   3201 1HB  GLU A 204      33.758   0.836   4.453  1.00  1.25           H  
ATOM   3202 2HB  GLU A 204      32.866   2.359   4.459  1.00  1.25           H  
ATOM   3203 1HG  GLU A 204      34.534   3.471   5.718  1.00  1.25           H  
ATOM   3204 2HG  GLU A 204      35.493   2.001   5.858  1.00  1.25           H  
ATOM   3205  N   ALA A 205      31.630   3.465   6.659  1.00  1.41           N  
ATOM   3206  CA  ALA A 205      31.468   4.723   7.389  1.00  1.41           C  
ATOM   3207  C   ALA A 205      31.228   4.518   8.917  1.00  1.41           C  
ATOM   3208  O   ALA A 205      31.949   5.130   9.719  1.00  1.41           O  
ATOM   3209  CB  ALA A 205      30.370   5.568   6.750  1.00  1.41           C  
ATOM   3210  H   ALA A 205      31.096   3.246   5.809  1.00  1.41           H  
ATOM   3211  HA  ALA A 205      32.404   5.277   7.290  1.00  1.41           H  
ATOM   3212 1HB  ALA A 205      30.310   6.525   7.268  1.00  1.41           H  
ATOM   3213 2HB  ALA A 205      30.630   5.733   5.706  1.00  1.41           H  
ATOM   3214 3HB  ALA A 205      29.416   5.099   6.779  1.00  1.41           H  
ATOM   3215  N   PRO A 206      30.231   3.727   9.395  1.00  1.56           N  
ATOM   3216  CA  PRO A 206      30.057   3.478  10.812  1.00  1.56           C  
ATOM   3217  C   PRO A 206      31.188   2.668  11.434  1.00  1.56           C  
ATOM   3218  O   PRO A 206      31.472   2.823  12.624  1.00  1.56           O  
ATOM   3219  CB  PRO A 206      28.736   2.722  10.852  1.00  1.56           C  
ATOM   3220  CG  PRO A 206      28.583   2.146   9.488  1.00  1.56           C  
ATOM   3221  CD  PRO A 206      29.180   3.129   8.554  1.00  1.56           C  
ATOM   3222  HA  PRO A 206      29.949   4.441  11.325  1.00  1.56           H  
ATOM   3223 1HB  PRO A 206      28.778   1.952  11.633  1.00  1.56           H  
ATOM   3224 2HB  PRO A 206      27.922   3.402  11.122  1.00  1.56           H  
ATOM   3225 1HG  PRO A 206      29.117   1.203   9.427  1.00  1.56           H  
ATOM   3226 2HG  PRO A 206      27.525   1.934   9.274  1.00  1.56           H  
ATOM   3227 1HD  PRO A 206      29.548   2.581   7.698  1.00  1.56           H  
ATOM   3228 2HD  PRO A 206      28.417   3.862   8.288  1.00  1.56           H  
ATOM   3229  N   ALA A 207      31.908   1.863  10.645  1.00  1.67           N  
ATOM   3230  CA  ALA A 207      33.023   1.138  11.229  1.00  1.67           C  
ATOM   3231  C   ALA A 207      34.099   2.129  11.608  1.00  1.67           C  
ATOM   3232  O   ALA A 207      34.695   2.029  12.680  1.00  1.67           O  
ATOM   3233  CB  ALA A 207      33.573   0.098  10.279  1.00  1.67           C  
ATOM   3234  H   ALA A 207      31.686   1.698   9.663  1.00  1.67           H  
ATOM   3235  HA  ALA A 207      32.677   0.642  12.134  1.00  1.67           H  
ATOM   3236 1HB  ALA A 207      34.402  -0.427  10.752  1.00  1.67           H  
ATOM   3237 2HB  ALA A 207      32.790  -0.615  10.031  1.00  1.67           H  
ATOM   3238 3HB  ALA A 207      33.921   0.587   9.374  1.00  1.67           H  
ATOM   3239  N   GLN A 208      34.314   3.121  10.738  1.00  1.75           N  
ATOM   3240  CA  GLN A 208      35.310   4.149  10.982  1.00  1.75           C  
ATOM   3241  C   GLN A 208      34.917   4.966  12.196  1.00  1.75           C  
ATOM   3242  O   GLN A 208      35.774   5.321  13.004  1.00  1.75           O  
ATOM   3243  CB  GLN A 208      35.463   5.063   9.764  1.00  1.75           C  
ATOM   3244  CG  GLN A 208      36.113   4.412   8.556  1.00  1.75           C  
ATOM   3245  CD  GLN A 208      36.118   5.330   7.343  1.00  1.75           C  
ATOM   3246  OE1 GLN A 208      35.354   6.301   7.266  1.00  1.75           O  
ATOM   3247  NE2 GLN A 208      36.979   5.027   6.382  1.00  1.75           N  
ATOM   3248  H   GLN A 208      33.788   3.139   9.863  1.00  1.75           H  
ATOM   3249  HA  GLN A 208      36.265   3.668  11.182  1.00  1.75           H  
ATOM   3250 1HB  GLN A 208      34.480   5.415   9.453  1.00  1.75           H  
ATOM   3251 2HB  GLN A 208      36.050   5.937  10.038  1.00  1.75           H  
ATOM   3252 1HG  GLN A 208      37.145   4.171   8.803  1.00  1.75           H  
ATOM   3253 2HG  GLN A 208      35.578   3.505   8.301  1.00  1.75           H  
ATOM   3254 1HE2 GLN A 208      37.022   5.582   5.552  1.00  1.75           H  
ATOM   3255 2HE2 GLN A 208      37.569   4.225   6.472  1.00  1.75           H  
ATOM   3256  N   SER A 209      33.616   5.237  12.348  1.00  1.80           N  
ATOM   3257  CA  SER A 209      33.136   5.983  13.506  1.00  1.80           C  
ATOM   3258  C   SER A 209      33.385   5.188  14.797  1.00  1.80           C  
ATOM   3259  O   SER A 209      33.829   5.747  15.805  1.00  1.80           O  
ATOM   3260  CB  SER A 209      31.663   6.283  13.350  1.00  1.80           C  
ATOM   3261  OG  SER A 209      31.432   7.147  12.265  1.00  1.80           O  
ATOM   3262  H   SER A 209      32.958   4.950  11.619  1.00  1.80           H  
ATOM   3263  HA  SER A 209      33.683   6.924  13.564  1.00  1.80           H  
ATOM   3264 1HB  SER A 209      31.136   5.358  13.193  1.00  1.80           H  
ATOM   3265 2HB  SER A 209      31.281   6.727  14.267  1.00  1.80           H  
ATOM   3266  HG  SER A 209      31.721   6.663  11.469  1.00  1.80           H  
ATOM   3267  N   TYR A 210      33.137   3.872  14.747  1.00  1.84           N  
ATOM   3268  CA  TYR A 210      33.374   2.977  15.879  1.00  1.84           C  
ATOM   3269  C   TYR A 210      34.859   3.047  16.245  1.00  1.84           C  
ATOM   3270  O   TYR A 210      35.210   3.254  17.413  1.00  1.84           O  
ATOM   3271  CB  TYR A 210      32.923   1.548  15.536  1.00  1.84           C  
ATOM   3272  CG  TYR A 210      33.058   0.502  16.640  1.00  1.84           C  
ATOM   3273  CD1 TYR A 210      32.128   0.451  17.669  1.00  1.84           C  
ATOM   3274  CD2 TYR A 210      34.069  -0.428  16.596  1.00  1.84           C  
ATOM   3275  CE1 TYR A 210      32.227  -0.527  18.655  1.00  1.84           C  
ATOM   3276  CE2 TYR A 210      34.166  -1.403  17.582  1.00  1.84           C  
ATOM   3277  CZ  TYR A 210      33.257  -1.453  18.601  1.00  1.84           C  
ATOM   3278  OH  TYR A 210      33.364  -2.450  19.551  1.00  1.84           O  
ATOM   3279  H   TYR A 210      32.745   3.478  13.892  1.00  1.84           H  
ATOM   3280  HA  TYR A 210      32.797   3.329  16.733  1.00  1.84           H  
ATOM   3281 1HB  TYR A 210      31.883   1.568  15.225  1.00  1.84           H  
ATOM   3282 2HB  TYR A 210      33.490   1.194  14.685  1.00  1.84           H  
ATOM   3283  HD1 TYR A 210      31.317   1.173  17.698  1.00  1.84           H  
ATOM   3284  HD2 TYR A 210      34.785  -0.401  15.778  1.00  1.84           H  
ATOM   3285  HE1 TYR A 210      31.491  -0.569  19.460  1.00  1.84           H  
ATOM   3286  HE2 TYR A 210      34.961  -2.146  17.542  1.00  1.84           H  
ATOM   3287  HH  TYR A 210      34.082  -3.044  19.301  1.00  1.84           H  
ATOM   3288  N   VAL A 211      35.728   2.935  15.230  1.00  1.90           N  
ATOM   3289  CA  VAL A 211      37.162   3.018  15.448  1.00  1.90           C  
ATOM   3290  C   VAL A 211      37.546   4.361  16.039  1.00  1.90           C  
ATOM   3291  O   VAL A 211      38.296   4.402  17.011  1.00  1.90           O  
ATOM   3292  CB  VAL A 211      37.949   2.855  14.120  1.00  1.90           C  
ATOM   3293  CG1 VAL A 211      39.401   3.186  14.356  1.00  1.90           C  
ATOM   3294  CG2 VAL A 211      37.855   1.431  13.584  1.00  1.90           C  
ATOM   3295  H   VAL A 211      35.375   2.763  14.288  1.00  1.90           H  
ATOM   3296  HA  VAL A 211      37.460   2.245  16.141  1.00  1.90           H  
ATOM   3297  HB  VAL A 211      37.545   3.546  13.389  1.00  1.90           H  
ATOM   3298 1HG1 VAL A 211      39.952   3.091  13.423  1.00  1.90           H  
ATOM   3299 2HG1 VAL A 211      39.475   4.208  14.719  1.00  1.90           H  
ATOM   3300 3HG1 VAL A 211      39.811   2.499  15.094  1.00  1.90           H  
ATOM   3301 1HG2 VAL A 211      38.407   1.363  12.650  1.00  1.90           H  
ATOM   3302 2HG2 VAL A 211      38.288   0.750  14.289  1.00  1.90           H  
ATOM   3303 3HG2 VAL A 211      36.821   1.165  13.409  1.00  1.90           H  
ATOM   3304  N   ALA A 212      37.022   5.453  15.493  1.00  1.98           N  
ATOM   3305  CA  ALA A 212      37.359   6.773  15.990  1.00  1.98           C  
ATOM   3306  C   ALA A 212      36.997   6.916  17.458  1.00  1.98           C  
ATOM   3307  O   ALA A 212      37.766   7.485  18.239  1.00  1.98           O  
ATOM   3308  CB  ALA A 212      36.637   7.829  15.176  1.00  1.98           C  
ATOM   3309  H   ALA A 212      36.401   5.369  14.694  1.00  1.98           H  
ATOM   3310  HA  ALA A 212      38.435   6.908  15.888  1.00  1.98           H  
ATOM   3311 1HB  ALA A 212      36.909   8.819  15.535  1.00  1.98           H  
ATOM   3312 2HB  ALA A 212      36.914   7.728  14.127  1.00  1.98           H  
ATOM   3313 3HB  ALA A 212      35.562   7.686  15.280  1.00  1.98           H  
ATOM   3314  N   PHE A 213      35.849   6.368  17.857  1.00  2.10           N  
ATOM   3315  CA  PHE A 213      35.432   6.438  19.249  1.00  2.10           C  
ATOM   3316  C   PHE A 213      36.435   5.675  20.118  1.00  2.10           C  
ATOM   3317  O   PHE A 213      36.940   6.191  21.126  1.00  2.10           O  
ATOM   3318  CB  PHE A 213      34.009   5.886  19.414  1.00  2.10           C  
ATOM   3319  CG  PHE A 213      33.430   5.999  20.816  1.00  2.10           C  
ATOM   3320  CD1 PHE A 213      32.940   7.212  21.277  1.00  2.10           C  
ATOM   3321  CD2 PHE A 213      33.347   4.915  21.652  1.00  2.10           C  
ATOM   3322  CE1 PHE A 213      32.392   7.318  22.542  1.00  2.10           C  
ATOM   3323  CE2 PHE A 213      32.798   5.010  22.914  1.00  2.10           C  
ATOM   3324  CZ  PHE A 213      32.323   6.211  23.359  1.00  2.10           C  
ATOM   3325  H   PHE A 213      35.236   5.920  17.172  1.00  2.10           H  
ATOM   3326  HA  PHE A 213      35.434   7.483  19.559  1.00  2.10           H  
ATOM   3327 1HB  PHE A 213      33.343   6.407  18.727  1.00  2.10           H  
ATOM   3328 2HB  PHE A 213      33.999   4.835  19.125  1.00  2.10           H  
ATOM   3329  HD1 PHE A 213      32.988   8.090  20.630  1.00  2.10           H  
ATOM   3330  HD2 PHE A 213      33.717   3.974  21.309  1.00  2.10           H  
ATOM   3331  HE1 PHE A 213      32.012   8.280  22.889  1.00  2.10           H  
ATOM   3332  HE2 PHE A 213      32.740   4.130  23.558  1.00  2.10           H  
ATOM   3333  HZ  PHE A 213      31.889   6.289  24.354  1.00  2.10           H  
ATOM   3334  N   LEU A 214      36.776   4.446  19.705  1.00  2.27           N  
ATOM   3335  CA  LEU A 214      37.675   3.653  20.531  1.00  2.27           C  
ATOM   3336  C   LEU A 214      39.106   4.200  20.507  1.00  2.27           C  
ATOM   3337  O   LEU A 214      39.823   4.034  21.479  1.00  2.27           O  
ATOM   3338  CB  LEU A 214      37.683   2.160  20.124  1.00  2.27           C  
ATOM   3339  CG  LEU A 214      36.560   1.280  20.788  1.00  2.27           C  
ATOM   3340  CD1 LEU A 214      35.236   1.637  20.158  1.00  2.27           C  
ATOM   3341  CD2 LEU A 214      36.845  -0.221  20.681  1.00  2.27           C  
ATOM   3342  H   LEU A 214      36.373   4.057  18.849  1.00  2.27           H  
ATOM   3343  HA  LEU A 214      37.322   3.709  21.557  1.00  2.27           H  
ATOM   3344 1HB  LEU A 214      37.564   2.105  19.041  1.00  2.27           H  
ATOM   3345 2HB  LEU A 214      38.650   1.730  20.385  1.00  2.27           H  
ATOM   3346  HG  LEU A 214      36.515   1.532  21.825  1.00  2.27           H  
ATOM   3347 1HD1 LEU A 214      34.442   1.074  20.637  1.00  2.27           H  
ATOM   3348 2HD1 LEU A 214      35.066   2.687  20.268  1.00  2.27           H  
ATOM   3349 3HD1 LEU A 214      35.260   1.389  19.099  1.00  2.27           H  
ATOM   3350 1HD2 LEU A 214      36.048  -0.775  21.178  1.00  2.27           H  
ATOM   3351 2HD2 LEU A 214      36.885  -0.522  19.658  1.00  2.27           H  
ATOM   3352 3HD2 LEU A 214      37.798  -0.442  21.162  1.00  2.27           H  
ATOM   3353  N   ARG A 215      39.525   4.879  19.430  1.00  2.50           N  
ATOM   3354  CA  ARG A 215      40.885   5.434  19.361  1.00  2.50           C  
ATOM   3355  C   ARG A 215      40.987   6.731  20.160  1.00  2.50           C  
ATOM   3356  O   ARG A 215      41.990   6.977  20.843  1.00  2.50           O  
ATOM   3357  CB  ARG A 215      41.285   5.731  17.922  1.00  2.50           C  
ATOM   3358  CG  ARG A 215      41.442   4.532  16.993  1.00  2.50           C  
ATOM   3359  CD  ARG A 215      42.660   3.729  17.195  1.00  2.50           C  
ATOM   3360  NE  ARG A 215      42.684   2.637  16.233  1.00  2.50           N  
ATOM   3361  CZ  ARG A 215      43.582   1.636  16.170  1.00  2.50           C  
ATOM   3362  NH1 ARG A 215      44.602   1.545  16.971  1.00  2.50           N  
ATOM   3363  NH2 ARG A 215      43.449   0.698  15.279  1.00  2.50           N  
ATOM   3364  H   ARG A 215      38.906   4.974  18.629  1.00  2.50           H  
ATOM   3365  HA  ARG A 215      41.580   4.713  19.775  1.00  2.50           H  
ATOM   3366 1HB  ARG A 215      40.527   6.378  17.477  1.00  2.50           H  
ATOM   3367 2HB  ARG A 215      42.226   6.279  17.913  1.00  2.50           H  
ATOM   3368 1HG  ARG A 215      40.616   3.854  17.158  1.00  2.50           H  
ATOM   3369 2HG  ARG A 215      41.429   4.877  15.961  1.00  2.50           H  
ATOM   3370 1HD  ARG A 215      43.545   4.342  17.048  1.00  2.50           H  
ATOM   3371 2HD  ARG A 215      42.661   3.312  18.186  1.00  2.50           H  
ATOM   3372  HE  ARG A 215      41.929   2.605  15.565  1.00  2.50           H  
ATOM   3373 1HH1 ARG A 215      44.784   2.242  17.670  1.00  2.50           H  
ATOM   3374 2HH1 ARG A 215      45.221   0.720  16.842  1.00  2.50           H  
ATOM   3375 1HH2 ARG A 215      42.680   0.697  14.634  1.00  2.50           H  
ATOM   3376 2HH2 ARG A 215      44.139  -0.067  15.288  1.00  2.50           H  
ATOM   3377  N   SER A 216      39.919   7.539  20.142  1.00  2.78           N  
ATOM   3378  CA  SER A 216      39.899   8.816  20.851  1.00  2.78           C  
ATOM   3379  C   SER A 216      40.139   8.570  22.326  1.00  2.78           C  
ATOM   3380  O   SER A 216      40.842   9.326  22.998  1.00  2.78           O  
ATOM   3381  CB  SER A 216      38.562   9.506  20.662  1.00  2.78           C  
ATOM   3382  OG  SER A 216      38.366   9.865  19.322  1.00  2.78           O  
ATOM   3383  H   SER A 216      39.109   7.297  19.572  1.00  2.78           H  
ATOM   3384  HA  SER A 216      40.696   9.450  20.463  1.00  2.78           H  
ATOM   3385 1HB  SER A 216      37.761   8.832  20.978  1.00  2.78           H  
ATOM   3386 2HB  SER A 216      38.515  10.389  21.293  1.00  2.78           H  
ATOM   3387  HG  SER A 216      38.295   9.016  18.833  1.00  2.78           H  
ATOM   3388  N   LYS A 217      39.572   7.479  22.813  1.00  3.10           N  
ATOM   3389  CA  LYS A 217      39.715   7.054  24.187  1.00  3.10           C  
ATOM   3390  C   LYS A 217      40.413   5.698  24.241  1.00  3.10           C  
ATOM   3391  O   LYS A 217      39.964   4.794  24.949  1.00  3.10           O  
ATOM   3392  CB  LYS A 217      38.371   7.008  24.877  1.00  3.10           C  
ATOM   3393  CG  LYS A 217      37.670   8.354  25.008  1.00  3.10           C  
ATOM   3394  CD  LYS A 217      36.374   8.231  25.813  1.00  3.10           C  
ATOM   3395  CE  LYS A 217      35.681   9.584  25.960  1.00  3.10           C  
ATOM   3396  NZ  LYS A 217      34.453   9.499  26.804  1.00  3.10           N  
ATOM   3397  H   LYS A 217      38.975   6.923  22.194  1.00  3.10           H  
ATOM   3398  HA  LYS A 217      40.347   7.769  24.712  1.00  3.10           H  
ATOM   3399 1HB  LYS A 217      37.734   6.380  24.300  1.00  3.10           H  
ATOM   3400 2HB  LYS A 217      38.493   6.581  25.866  1.00  3.10           H  
ATOM   3401 1HG  LYS A 217      38.334   9.067  25.496  1.00  3.10           H  
ATOM   3402 2HG  LYS A 217      37.430   8.729  24.012  1.00  3.10           H  
ATOM   3403 1HD  LYS A 217      35.698   7.537  25.306  1.00  3.10           H  
ATOM   3404 2HD  LYS A 217      36.596   7.836  26.804  1.00  3.10           H  
ATOM   3405 1HE  LYS A 217      36.372  10.292  26.414  1.00  3.10           H  
ATOM   3406 2HE  LYS A 217      35.403   9.946  24.970  1.00  3.10           H  
ATOM   3407 1HZ  LYS A 217      34.028  10.413  26.872  1.00  3.10           H  
ATOM   3408 2HZ  LYS A 217      33.794   8.854  26.393  1.00  3.10           H  
ATOM   3409 3HZ  LYS A 217      34.703   9.177  27.728  1.00  3.10           H  
ATOM   3410  N   TRP A 218      41.504   5.570  23.468  1.00  3.49           N  
ATOM   3411  CA  TRP A 218      42.256   4.326  23.343  1.00  3.49           C  
ATOM   3412  C   TRP A 218      42.404   3.638  24.663  1.00  3.49           C  
ATOM   3413  O   TRP A 218      42.756   4.232  25.687  1.00  3.49           O  
ATOM   3414  CB  TRP A 218      43.599   4.564  22.679  1.00  3.49           C  
ATOM   3415  CG  TRP A 218      44.375   3.311  22.364  1.00  3.49           C  
ATOM   3416  CD1 TRP A 218      45.584   2.921  22.867  1.00  3.49           C  
ATOM   3417  CD2 TRP A 218      43.954   2.252  21.462  1.00  3.49           C  
ATOM   3418  NE1 TRP A 218      45.964   1.724  22.301  1.00  3.49           N  
ATOM   3419  CE2 TRP A 218      44.976   1.310  21.433  1.00  3.49           C  
ATOM   3420  CE3 TRP A 218      42.809   2.041  20.680  1.00  3.49           C  
ATOM   3421  CZ2 TRP A 218      44.906   0.193  20.630  1.00  3.49           C  
ATOM   3422  CZ3 TRP A 218      42.735   0.911  19.888  1.00  3.49           C  
ATOM   3423  CH2 TRP A 218      43.755   0.014  19.855  1.00  3.49           C  
ATOM   3424  H   TRP A 218      41.787   6.353  22.878  1.00  3.49           H  
ATOM   3425  HA  TRP A 218      41.714   3.650  22.699  1.00  3.49           H  
ATOM   3426 1HB  TRP A 218      43.446   5.106  21.748  1.00  3.49           H  
ATOM   3427 2HB  TRP A 218      44.210   5.194  23.321  1.00  3.49           H  
ATOM   3428  HD1 TRP A 218      46.174   3.489  23.584  1.00  3.49           H  
ATOM   3429  HE1 TRP A 218      46.831   1.231  22.481  1.00  3.49           H  
ATOM   3430  HE3 TRP A 218      41.994   2.755  20.695  1.00  3.49           H  
ATOM   3431  HZ2 TRP A 218      45.711  -0.536  20.593  1.00  3.49           H  
ATOM   3432  HZ3 TRP A 218      41.843   0.761  19.280  1.00  3.49           H  
ATOM   3433  HH2 TRP A 218      43.666  -0.864  19.209  1.00  3.49           H  
ATOM   3434  N   THR A 219      42.145   2.346  24.594  1.00  3.96           N  
ATOM   3435  CA  THR A 219      42.076   1.467  25.724  1.00  3.96           C  
ATOM   3436  C   THR A 219      43.359   0.774  26.146  1.00  3.96           C  
ATOM   3437  O   THR A 219      43.291  -0.317  26.701  1.00  3.96           O  
ATOM   3438  CB  THR A 219      40.983   0.428  25.462  1.00  3.96           C  
ATOM   3439  OG1 THR A 219      41.291  -0.303  24.276  1.00  3.96           O  
ATOM   3440  CG2 THR A 219      39.649   1.132  25.259  1.00  3.96           C  
ATOM   3441  H   THR A 219      41.913   1.966  23.686  1.00  3.96           H  
ATOM   3442  HA  THR A 219      41.758   2.077  26.557  1.00  3.96           H  
ATOM   3443  HB  THR A 219      40.909  -0.252  26.305  1.00  3.96           H  
ATOM   3444  HG1 THR A 219      41.364   0.300  23.527  1.00  3.96           H  
ATOM   3445 1HG2 THR A 219      38.878   0.391  25.063  1.00  3.96           H  
ATOM   3446 2HG2 THR A 219      39.392   1.697  26.152  1.00  3.96           H  
ATOM   3447 3HG2 THR A 219      39.713   1.818  24.412  1.00  3.96           H  
ATOM   3448  N   LYS A 220      44.515   1.348  25.804  1.00  4.53           N  
ATOM   3449  CA  LYS A 220      45.803   0.844  26.297  1.00  4.53           C  
ATOM   3450  C   LYS A 220      45.862  -0.670  26.299  1.00  4.53           C  
ATOM   3451  O   LYS A 220      45.824  -1.323  27.352  1.00  4.53           O  
ATOM   3452  CB  LYS A 220      46.102   1.391  27.684  1.00  4.53           C  
ATOM   3453  CG  LYS A 220      46.194   2.909  27.731  1.00  4.53           C  
ATOM   3454  CD  LYS A 220      46.495   3.398  29.131  1.00  4.53           C  
ATOM   3455  CE  LYS A 220      46.538   4.916  29.185  1.00  4.53           C  
ATOM   3456  NZ  LYS A 220      46.786   5.411  30.566  1.00  4.53           N  
ATOM   3457  H   LYS A 220      44.478   2.211  25.281  1.00  4.53           H  
ATOM   3458  HA  LYS A 220      46.583   1.198  25.623  1.00  4.53           H  
ATOM   3459 1HB  LYS A 220      45.342   1.070  28.379  1.00  4.53           H  
ATOM   3460 2HB  LYS A 220      47.051   0.988  28.035  1.00  4.53           H  
ATOM   3461 1HG  LYS A 220      46.973   3.252  27.052  1.00  4.53           H  
ATOM   3462 2HG  LYS A 220      45.237   3.331  27.408  1.00  4.53           H  
ATOM   3463 1HD  LYS A 220      45.712   3.037  29.807  1.00  4.53           H  
ATOM   3464 2HD  LYS A 220      47.452   3.000  29.462  1.00  4.53           H  
ATOM   3465 1HE  LYS A 220      47.332   5.275  28.532  1.00  4.53           H  
ATOM   3466 2HE  LYS A 220      45.584   5.311  28.832  1.00  4.53           H  
ATOM   3467 1HZ  LYS A 220      46.806   6.422  30.565  1.00  4.53           H  
ATOM   3468 2HZ  LYS A 220      46.042   5.086  31.171  1.00  4.53           H  
ATOM   3469 3HZ  LYS A 220      47.671   5.058  30.898  1.00  4.53           H  
ATOM   3470  N   LEU A 221      45.902  -1.235  25.123  1.00  5.22           N  
ATOM   3471  CA  LEU A 221      45.858  -2.668  25.031  1.00  5.22           C  
ATOM   3472  C   LEU A 221      47.128  -3.266  25.592  1.00  5.22           C  
ATOM   3473  O   LEU A 221      48.210  -2.709  25.391  1.00  5.22           O  
ATOM   3474  CB  LEU A 221      45.754  -3.061  23.581  1.00  5.22           C  
ATOM   3475  CG  LEU A 221      44.577  -2.525  22.882  1.00  5.22           C  
ATOM   3476  CD1 LEU A 221      44.599  -3.049  21.523  1.00  5.22           C  
ATOM   3477  CD2 LEU A 221      43.330  -2.832  23.600  1.00  5.22           C  
ATOM   3478  H   LEU A 221      45.936  -0.666  24.290  1.00  5.22           H  
ATOM   3479  HA  LEU A 221      45.006  -3.034  25.596  1.00  5.22           H  
ATOM   3480 1HB  LEU A 221      46.638  -2.691  23.067  1.00  5.22           H  
ATOM   3481 2HB  LEU A 221      45.748  -4.120  23.496  1.00  5.22           H  
ATOM   3482  HG  LEU A 221      44.667  -1.448  22.828  1.00  5.22           H  
ATOM   3483 1HD1 LEU A 221      43.768  -2.623  21.003  1.00  5.22           H  
ATOM   3484 2HD1 LEU A 221      45.526  -2.780  21.031  1.00  5.22           H  
ATOM   3485 3HD1 LEU A 221      44.506  -4.131  21.558  1.00  5.22           H  
ATOM   3486 1HD2 LEU A 221      42.481  -2.408  23.060  1.00  5.22           H  
ATOM   3487 2HD2 LEU A 221      43.211  -3.882  23.677  1.00  5.22           H  
ATOM   3488 3HD2 LEU A 221      43.379  -2.391  24.594  1.00  5.22           H  
ATOM   3489  N   GLY A 222      47.018  -4.411  26.257  1.00  6.01           N  
ATOM   3490  CA  GLY A 222      48.205  -5.109  26.724  1.00  6.01           C  
ATOM   3491  C   GLY A 222      49.040  -5.519  25.517  1.00  6.01           C  
ATOM   3492  O   GLY A 222      48.511  -5.656  24.412  1.00  6.01           O  
ATOM   3493  H   GLY A 222      46.102  -4.804  26.473  1.00  6.01           H  
ATOM   3494 1HA  GLY A 222      48.783  -4.461  27.381  1.00  6.01           H  
ATOM   3495 2HA  GLY A 222      47.910  -5.991  27.293  1.00  6.01           H  
ATOM   3496  N   ASP A 223      50.347  -5.691  25.721  1.00  6.86           N  
ATOM   3497  CA  ASP A 223      51.248  -6.074  24.636  1.00  6.86           C  
ATOM   3498  C   ASP A 223      52.344  -6.987  25.195  1.00  6.86           C  
ATOM   3499  O   ASP A 223      53.321  -6.511  25.778  1.00  6.86           O  
ATOM   3500  CB  ASP A 223      51.852  -4.796  24.009  1.00  6.86           C  
ATOM   3501  CG  ASP A 223      52.725  -4.982  22.728  1.00  6.86           C  
ATOM   3502  OD1 ASP A 223      52.905  -6.078  22.274  1.00  6.86           O  
ATOM   3503  OD2 ASP A 223      53.202  -3.980  22.232  1.00  6.86           O  
ATOM   3504  H   ASP A 223      50.726  -5.563  26.645  1.00  6.86           H  
ATOM   3505  HA  ASP A 223      50.687  -6.625  23.879  1.00  6.86           H  
ATOM   3506 1HB  ASP A 223      51.034  -4.119  23.753  1.00  6.86           H  
ATOM   3507 2HB  ASP A 223      52.461  -4.289  24.756  1.00  6.86           H  
ATOM   3508  N   LYS A 224      52.119  -8.293  25.045  1.00  7.72           N  
ATOM   3509  CA  LYS A 224      52.976  -9.370  25.547  1.00  7.72           C  
ATOM   3510  C   LYS A 224      54.449  -9.162  25.215  1.00  7.72           C  
ATOM   3511  O   LYS A 224      55.314  -9.490  26.031  1.00  7.72           O  
ATOM   3512  OXT LYS A 224      54.752  -9.058  24.030  1.00  7.72           O  
ATOM   3513  CB  LYS A 224      52.504 -10.711  24.967  1.00  7.72           C  
ATOM   3514  CG  LYS A 224      53.101 -11.966  25.603  1.00  7.72           C  
ATOM   3515  CD  LYS A 224      52.534 -13.225  24.934  1.00  7.72           C  
ATOM   3516  CE  LYS A 224      51.032 -13.348  25.200  1.00  7.72           C  
ATOM   3517  NZ  LYS A 224      50.451 -14.597  24.672  1.00  7.72           N  
ATOM   3518  H   LYS A 224      51.242  -8.548  24.594  1.00  7.72           H  
ATOM   3519  HA  LYS A 224      52.881  -9.398  26.630  1.00  7.72           H  
ATOM   3520 1HB  LYS A 224      51.434 -10.785  25.058  1.00  7.72           H  
ATOM   3521 2HB  LYS A 224      52.737 -10.740  23.907  1.00  7.72           H  
ATOM   3522 1HG  LYS A 224      54.187 -11.955  25.487  1.00  7.72           H  
ATOM   3523 2HG  LYS A 224      52.866 -11.990  26.666  1.00  7.72           H  
ATOM   3524 1HD  LYS A 224      52.695 -13.170  23.853  1.00  7.72           H  
ATOM   3525 2HD  LYS A 224      53.040 -14.108  25.316  1.00  7.72           H  
ATOM   3526 1HE  LYS A 224      50.852 -13.300  26.271  1.00  7.72           H  
ATOM   3527 2HE  LYS A 224      50.528 -12.513  24.718  1.00  7.72           H  
ATOM   3528 1HZ  LYS A 224      49.437 -14.587  24.869  1.00  7.72           H  
ATOM   3529 2HZ  LYS A 224      50.583 -14.642  23.678  1.00  7.72           H  
ATOM   3530 3HZ  LYS A 224      50.873 -15.397  25.106  1.00  7.72           H  
TER    3531
ENDMDL

